N-(1-cyclopentylethyl)hydroxylamine

C7H15NO — CID 82687536

IUPACN-(1-cyclopentylethyl)hydroxylamine
SMILESCC(NO)C1CCCC1
InChIInChI=1S/C7H15NO/c1-6(8-9)7-4-2-3-5-7/h6-9H,2-5H2,1H3
InChIKeyVESMMLPLHODRPT-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.54
Rot. Bonds2

About N-(1-cyclopentylethyl)hydroxylamine

N-(1-cyclopentylethyl)hydroxylamine (PubChem CID 82687536) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)hydroxylamine
PubChem CID82687536
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-(1-cyclopentylethyl)hydroxylamine
SMILESCC(NO)C1CCCC1
InChIInChI=1S/C7H15NO/c1-6(8-9)7-4-2-3-5-7/h6-9H,2-5H2,1H3
InChIKeyVESMMLPLHODRPT-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
N-[1-(1-methylpiperidin-4-yl)ethyl]hydroxylamine
CID 59870766
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
2-chloro-1-cyclopentylpropan-1-ol
CID 116863753
1-cyclopentyl-N-methylethanamine;ethane
CID 142106515
N-(1-cyclobutylethyl)acetamide
CID 115769098
[(1S)-1-cyclohexylethyl]cyanamide
CID 81385212
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
CID 162293667
CID 162293667
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)hydroxylamine?
The IUPAC name of N-(1-cyclopentylethyl)hydroxylamine (CID 82687536) is N-(1-cyclopentylethyl)hydroxylamine.
What is the SMILES notation for N-(1-cyclopentylethyl)hydroxylamine?
The canonical SMILES for N-(1-cyclopentylethyl)hydroxylamine is CC(NO)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)hydroxylamine?
The InChIKey is VESMMLPLHODRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(8-9)7-4-2-3-5-7/h6-9H,2-5H2,1H3.
What are the key properties of N-(1-cyclopentylethyl)hydroxylamine?
N-(1-cyclopentylethyl)hydroxylamine has a molecular weight of 129.20 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)hydroxylamine is sourced from PubChem (CID 82687536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).