Found 4628 results

Search term: MF = 'C_{8}H_{15}N_{3}O_{2}'
ChemSpider 2D Image | N-[1-(N-Hydroxycarbamimidoyl)cyclopentyl]acetamide | C8H15N3O2

N-[1-(N-Hydroxycarbamimidoyl)cyclopentyl]acetamide

  • Molecular FormulaC8H15N3O2
  • Average mass185.224 Da
  • Monoisotopic mass185.116425 Da
  • ChemSpider ID25995896

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[1-[(hydroxyamino)iminomethyl]cyclopentyl]- [ACD/Index Name]
MFCD12913084 [MDL number]
N-[1-(N-Hydroxycarbamimidoyl)cyclopentyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide
N-[1-(N-Hydroxycarbamimidoyl)cyclopentyl]acetamide [ACD/IUPAC Name]
N-[1-(N-Hydroxycarbamimidoyl)cyclopentyl]acétamide [French] [ACD/IUPAC Name]
1193390-67-8 [RN]
MFCD13544603
N-{1-[(E)-amino(hydroxyimino)methyl]cyclopentyl}acetamide
N-{1-[(E)-N`-HYDROXYCARBAMIMIDOYL]CYCLOPENTYL}ACETAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 46.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.86
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.32
Polar Surface Area: 88 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 138.1±7.0 cm3

Click to predict properties on the Chemicalize site


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