N-(1-cyclopropylethyl)hydroxylamine

C5H11NO — CID 10510818

IUPACN-(1-cyclopropylethyl)hydroxylamine
SMILESCC(NO)C1CC1
InChIInChI=1S/C5H11NO/c1-4(6-7)5-2-3-5/h4-7H,2-3H2,1H3
InChIKeyKKXZWXBNMRJTEF-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.76
Rot. Bonds2

About N-(1-cyclopropylethyl)hydroxylamine

N-(1-cyclopropylethyl)hydroxylamine (PubChem CID 10510818) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)hydroxylamine
PubChem CID10510818
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameN-(1-cyclopropylethyl)hydroxylamine
SMILESCC(NO)C1CC1
InChIInChI=1S/C5H11NO/c1-4(6-7)5-2-3-5/h4-7H,2-3H2,1H3
InChIKeyKKXZWXBNMRJTEF-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(1-cyclopropylethyl)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)hydroxylamine?
The IUPAC name of N-(1-cyclopropylethyl)hydroxylamine (CID 10510818) is N-(1-cyclopropylethyl)hydroxylamine.
What is the SMILES notation for N-(1-cyclopropylethyl)hydroxylamine?
The canonical SMILES for N-(1-cyclopropylethyl)hydroxylamine is CC(NO)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)hydroxylamine?
The InChIKey is KKXZWXBNMRJTEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-4(6-7)5-2-3-5/h4-7H,2-3H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)hydroxylamine?
N-(1-cyclopropylethyl)hydroxylamine has a molecular weight of 101.15 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)hydroxylamine is sourced from PubChem (CID 10510818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).