1-(4-phenylphenyl)-N-propan-2-ylmethanimine

C16H17N — CID 2807567

IUPAC1-(4-phenylphenyl)-N-propan-2-ylmethanimine
SMILESCC(C)/N=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17N/c1-13(2)17-12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13H,1-2H3/b17-12+
InChIKeyFVFMYDVIFAIUMD-SFQUDFHCSA-N
MW223.32 g/mol
LogP4.18
Rot. Bonds3

About 1-(4-phenylphenyl)-N-propan-2-ylmethanimine

1-(4-phenylphenyl)-N-propan-2-ylmethanimine (PubChem CID 2807567) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(4-phenylphenyl)-N-propan-2-ylmethanimine.

Molecular Properties

Compound Name1-(4-phenylphenyl)-N-propan-2-ylmethanimine
PubChem CID2807567
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name1-(4-phenylphenyl)-N-propan-2-ylmethanimine
SMILESCC(C)/N=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17N/c1-13(2)17-12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13H,1-2H3/b17-12+
InChIKeyFVFMYDVIFAIUMD-SFQUDFHCSA-N
XLogP4.18
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-(4-phenylphenyl)-N-propan-2-ylmethanimine 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 1-(4-phenylphenyl)-N-propan-2-ylmethanimine?
The IUPAC name of 1-(4-phenylphenyl)-N-propan-2-ylmethanimine (CID 2807567) is 1-(4-phenylphenyl)-N-propan-2-ylmethanimine.
What is the SMILES notation for 1-(4-phenylphenyl)-N-propan-2-ylmethanimine?
The canonical SMILES for 1-(4-phenylphenyl)-N-propan-2-ylmethanimine is CC(C)/N=C/c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)-N-propan-2-ylmethanimine?
The InChIKey is FVFMYDVIFAIUMD-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H17N/c1-13(2)17-12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13H,1-2H3/b17-12+.
What are the key properties of 1-(4-phenylphenyl)-N-propan-2-ylmethanimine?
1-(4-phenylphenyl)-N-propan-2-ylmethanimine has a molecular weight of 223.32 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)-N-propan-2-ylmethanimine is sourced from PubChem (CID 2807567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).