O-(2,2-dimethylcyclopentyl)hydroxylamine

C7H15NO — CID 134461994

IUPACO-(2,2-dimethylcyclopentyl)hydroxylamine
SMILESCC1(C)CCCC1ON
InChIInChI=1S/C7H15NO/c1-7(2)5-3-4-6(7)9-8/h6H,3-5,8H2,1-2H3
InChIKeyVDTVKNMJMXOZEQ-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.46
Rot. Bonds1

About O-(2,2-dimethylcyclopentyl)hydroxylamine

O-(2,2-dimethylcyclopentyl)hydroxylamine (PubChem CID 134461994) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is O-(2,2-dimethylcyclopentyl)hydroxylamine.

Molecular Properties

Compound NameO-(2,2-dimethylcyclopentyl)hydroxylamine
PubChem CID134461994
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameO-(2,2-dimethylcyclopentyl)hydroxylamine
SMILESCC1(C)CCCC1ON
InChIInChI=1S/C7H15NO/c1-7(2)5-3-4-6(7)9-8/h6H,3-5,8H2,1-2H3
InChIKeyVDTVKNMJMXOZEQ-UHFFFAOYSA-N
XLogP1.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze O-(2,2-dimethylcyclopentyl)hydroxylamine with MolForge

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

Launch Full Analysis

Related Compounds

(2S)-2-ethoxy-1,1-dimethylcyclohexane
CID 101096766
2-methoxy-1,1-dimethylcyclobutane
CID 58806257
cis-(1S,2S)-1-bromo-2-methoxy-1-methylcyclopentane
CID 101131574
cis-(1R,2R)-1-bromo-2-methoxy-1-methylcyclopentane
CID 130883538
propyl 2,2-dimethylcyclopentane-1-carboxylate
CID 104918779
1,1-dimethyl-2-propan-2-ylcyclopentane
CID 23384810
2,2-dimethyl-N-propan-2-yloxycyclopentane-1-carboxamide
CID 131043237
2,3-difluoro-1,1-dimethylcyclohexane
CID 118255177
[(1S,6R)-2,2,6-trimethylcyclohexyl]hydrazine
CID 124537537
cyclopropyl-(2,2-dimethylcyclopentyl)methanamine
CID 107189375
(1S)-2,2-dimethylcyclohexane-1-carboxamide
CID 90019535
N-(2-methoxyethoxy)-2,2-dimethylcyclopentane-1-carboxamide
CID 104918028

Frequently Asked Questions

What is the IUPAC name of O-(2,2-dimethylcyclopentyl)hydroxylamine?
The IUPAC name of O-(2,2-dimethylcyclopentyl)hydroxylamine (CID 134461994) is O-(2,2-dimethylcyclopentyl)hydroxylamine.
What is the SMILES notation for O-(2,2-dimethylcyclopentyl)hydroxylamine?
The canonical SMILES for O-(2,2-dimethylcyclopentyl)hydroxylamine is CC1(C)CCCC1ON.
What is the InChIKey of O-(2,2-dimethylcyclopentyl)hydroxylamine?
The InChIKey is VDTVKNMJMXOZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(2)5-3-4-6(7)9-8/h6H,3-5,8H2,1-2H3.
What are the key properties of O-(2,2-dimethylcyclopentyl)hydroxylamine?
O-(2,2-dimethylcyclopentyl)hydroxylamine has a molecular weight of 129.20 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,2-dimethylcyclopentyl)hydroxylamine is sourced from PubChem (CID 134461994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).