(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine

C11H21NO — CID 59350972

IUPAC(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine
SMILESCC(C)(C)C/C(=N\O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-11(2,3)8-10(12-13)9-6-4-5-7-9/h9,13H,4-8H2,1-3H3/b12-10+
InChIKeyQOJOCHUVKZJJCF-ZRDIBKRKSA-N
MW183.29 g/mol
LogP3.44
Rot. Bonds2

About (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine

(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine (PubChem CID 59350972) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine.

Molecular Properties

Compound Name(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine
PubChem CID59350972
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine
SMILESCC(C)(C)C/C(=N\O)C1CCCC1
InChIInChI=1S/C11H21NO/c1-11(2,3)8-10(12-13)9-6-4-5-7-9/h9,13H,4-8H2,1-3H3/b12-10+
InChIKeyQOJOCHUVKZJJCF-ZRDIBKRKSA-N
XLogP3.44
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 53.44
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'}

Analyze (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)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 (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
The IUPAC name of (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine (CID 59350972) is (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine.
What is the SMILES notation for (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
The canonical SMILES for (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine is CC(C)(C)C/C(=N\O)C1CCCC1.
What is the InChIKey of (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
The InChIKey is QOJOCHUVKZJJCF-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2,3)8-10(12-13)9-6-4-5-7-9/h9,13H,4-8H2,1-3H3/b12-10+.
What are the key properties of (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine?
(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine has a molecular weight of 183.29 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine is sourced from PubChem (CID 59350972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).