(NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine

C11H19NO — CID 18340015

IUPAC(NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine
SMILESC=CCCCC1CCCC/C1=N/O
InChIInChI=1S/C11H19NO/c1-2-3-4-7-10-8-5-6-9-11(10)12-13/h2,10,13H,1,3-9H2/b12-11-
InChIKeyRGOZIZJMTCYNEC-QXMHVHEDSA-N
MW181.28 g/mol
LogP3.36
Rot. Bonds4

About (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine

(NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine (PubChem CID 18340015) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine
PubChem CID18340015
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine
SMILESC=CCCCC1CCCC/C1=N/O
InChIInChI=1S/C11H19NO/c1-2-3-4-7-10-8-5-6-9-11(10)12-13/h2,10,13H,1,3-9H2/b12-11-
InChIKeyRGOZIZJMTCYNEC-QXMHVHEDSA-N
XLogP3.36
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (NZ)-N-(2-pent-4-enylcyclohexylidene)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 (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine (CID 18340015) is (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine is C=CCCCC1CCCC/C1=N/O.
What is the InChIKey of (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine?
The InChIKey is RGOZIZJMTCYNEC-QXMHVHEDSA-N. The full InChI is InChI=1S/C11H19NO/c1-2-3-4-7-10-8-5-6-9-11(10)12-13/h2,10,13H,1,3-9H2/b12-11-.
What are the key properties of (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine?
(NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine has a molecular weight of 181.28 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine is sourced from PubChem (CID 18340015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).