N-(1-cyclopentylpropan-2-ylidene)hydroxylamine

C8H15NO — CID 131143406

IUPACN-(1-cyclopentylpropan-2-ylidene)hydroxylamine
SMILESCC(CC1CCCC1)=NO
InChIInChI=1S/C8H15NO/c1-7(9-10)6-8-4-2-3-5-8/h8,10H,2-6H2,1H3
InChIKeySENQARBEVHDHBS-UHFFFAOYSA-N
MW141.21 g/mol
LogP2.42
Rot. Bonds2

About N-(1-cyclopentylpropan-2-ylidene)hydroxylamine

N-(1-cyclopentylpropan-2-ylidene)hydroxylamine (PubChem CID 131143406) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(1-cyclopentylpropan-2-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(1-cyclopentylpropan-2-ylidene)hydroxylamine
PubChem CID131143406
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(1-cyclopentylpropan-2-ylidene)hydroxylamine
SMILESCC(CC1CCCC1)=NO
InChIInChI=1S/C8H15NO/c1-7(9-10)6-8-4-2-3-5-8/h8,10H,2-6H2,1H3
InChIKeySENQARBEVHDHBS-UHFFFAOYSA-N
XLogP2.42
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-cyclohexadecylpropan-2-one
CID 175123721
N-(1-cyclohexyl-3,3,4-trimethylpent-4-en-2-ylidene)hydroxylamine
CID 155617647
(NE)-N-(1-cyclohexyl-3,3,4-trimethylpentan-2-ylidene)hydroxylamine
CID 138580671
2-cyclohexyl-N'-methylethanimidamide
CID 130678198
[(E)-2-methylbut-2-enyl]cyclobutane
CID 57072568
[(E)-4-deuterio-2,3-dimethylbut-2-enyl]cyclohexane
CID 10678664
[(E)-2-methylpent-2-enyl]cyclohexane
CID 143898911
1-cyclopentyl-3,3,4,4-tetramethylpentan-2-one
CID 160740910
2-cyclohexyl-N'-hydroxy-N-methyl-N-[(2-methylpropan-2-yl)oxy]ethanimidamide
CID 156545784
cyclotetradecylmethanol
CID 23468347
(Z)-1,5-dicyclopentyl-4-hydroxy-3-methylpent-3-en-2-one
CID 170237935
1-cyclopentylpropan-2-ylcyclopentane
CID 57131610

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpropan-2-ylidene)hydroxylamine?
The IUPAC name of N-(1-cyclopentylpropan-2-ylidene)hydroxylamine (CID 131143406) is N-(1-cyclopentylpropan-2-ylidene)hydroxylamine.
What is the SMILES notation for N-(1-cyclopentylpropan-2-ylidene)hydroxylamine?
The canonical SMILES for N-(1-cyclopentylpropan-2-ylidene)hydroxylamine is CC(CC1CCCC1)=NO.
What is the InChIKey of N-(1-cyclopentylpropan-2-ylidene)hydroxylamine?
The InChIKey is SENQARBEVHDHBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(9-10)6-8-4-2-3-5-8/h8,10H,2-6H2,1H3.
What are the key properties of N-(1-cyclopentylpropan-2-ylidene)hydroxylamine?
N-(1-cyclopentylpropan-2-ylidene)hydroxylamine has a molecular weight of 141.21 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpropan-2-ylidene)hydroxylamine is sourced from PubChem (CID 131143406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).