N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine

C8H15NO — CID 13493707

IUPACN-(2-cyclohex-3-en-1-ylethyl)hydroxylamine
SMILESONCCC1CC=CCC1
InChIInChI=1S/C8H15NO/c10-9-7-6-8-4-2-1-3-5-8/h1-2,8-10H,3-7H2
InChIKeyQVZDWHVTJBQOHP-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.71
Rot. Bonds3

About N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine

N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine (PubChem CID 13493707) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-cyclohex-3-en-1-ylethyl)hydroxylamine
PubChem CID13493707
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(2-cyclohex-3-en-1-ylethyl)hydroxylamine
SMILESONCCC1CC=CCC1
InChIInChI=1S/C8H15NO/c10-9-7-6-8-4-2-1-3-5-8/h1-2,8-10H,3-7H2
InChIKeyQVZDWHVTJBQOHP-UHFFFAOYSA-N
XLogP1.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine?
The IUPAC name of N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine (CID 13493707) is N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine.
What is the SMILES notation for N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine?
The canonical SMILES for N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine is ONCCC1CC=CCC1.
What is the InChIKey of N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine?
The InChIKey is QVZDWHVTJBQOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-9-7-6-8-4-2-1-3-5-8/h1-2,8-10H,3-7H2.
What are the key properties of N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine?
N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine has a molecular weight of 141.21 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohex-3-en-1-ylethyl)hydroxylamine is sourced from PubChem (CID 13493707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).