N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

C16H15NO — CID 72727345

IUPACN-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILESON=C1CC(c2ccccc2)Cc2ccccc21
InChIInChI=1S/C16H15NO/c18-17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-9,14,18H,10-11H2
InChIKeyRGANEAFXGLJQON-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.59
Rot. Bonds1

About N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine (PubChem CID 72727345) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
PubChem CID72727345
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SMILESON=C1CC(c2ccccc2)Cc2ccccc21
InChIInChI=1S/C16H15NO/c18-17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-9,14,18H,10-11H2
InChIKeyRGANEAFXGLJQON-UHFFFAOYSA-N
XLogP3.59
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.59
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-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)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-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
The IUPAC name of N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine (CID 72727345) is N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine.
What is the SMILES notation for N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
The canonical SMILES for N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine is ON=C1CC(c2ccccc2)Cc2ccccc21.
What is the InChIKey of N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
The InChIKey is RGANEAFXGLJQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-9,14,18H,10-11H2.
What are the key properties of N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine?
N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine has a molecular weight of 237.30 g/mol, XLogP of 3.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine is sourced from PubChem (CID 72727345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).