N-(3-phenylcyclobutylidene)hydroxylamine

C10H11NO — CID 57357177

IUPACN-(3-phenylcyclobutylidene)hydroxylamine
SMILESON=C1CC(c2ccccc2)C1
InChIInChI=1S/C10H11NO/c12-11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/b11-10-
InChIKeyZRSRYYWZHNJBNH-KHPPLWFESA-N
MW161.20 g/mol
LogP2.39
Rot. Bonds1

About N-(3-phenylcyclobutylidene)hydroxylamine

N-(3-phenylcyclobutylidene)hydroxylamine (PubChem CID 57357177) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-(3-phenylcyclobutylidene)hydroxylamine.

Molecular Properties

Compound NameN-(3-phenylcyclobutylidene)hydroxylamine
PubChem CID57357177
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-(3-phenylcyclobutylidene)hydroxylamine
SMILESON=C1CC(c2ccccc2)C1
InChIInChI=1S/C10H11NO/c12-11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/b11-10-
InChIKeyZRSRYYWZHNJBNH-KHPPLWFESA-N
XLogP2.39
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.39
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 N-(3-phenylcyclobutylidene)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-(3-phenylcyclobutylidene)hydroxylamine?
The IUPAC name of N-(3-phenylcyclobutylidene)hydroxylamine (CID 57357177) is N-(3-phenylcyclobutylidene)hydroxylamine.
What is the SMILES notation for N-(3-phenylcyclobutylidene)hydroxylamine?
The canonical SMILES for N-(3-phenylcyclobutylidene)hydroxylamine is ON=C1CC(c2ccccc2)C1.
What is the InChIKey of N-(3-phenylcyclobutylidene)hydroxylamine?
The InChIKey is ZRSRYYWZHNJBNH-KHPPLWFESA-N. The full InChI is InChI=1S/C10H11NO/c12-11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/b11-10-.
What are the key properties of N-(3-phenylcyclobutylidene)hydroxylamine?
N-(3-phenylcyclobutylidene)hydroxylamine has a molecular weight of 161.20 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylcyclobutylidene)hydroxylamine is sourced from PubChem (CID 57357177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).