[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine

C17H19N — CID 117347743

IUPAC[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine
SMILESCc1ccc(C2(CN)CC2)cc1-c1ccccc1
InChIInChI=1S/C17H19N/c1-13-7-8-15(17(12-18)9-10-17)11-16(13)14-5-3-2-4-6-14/h2-8,11H,9-10,12,18H2,1H3
InChIKeyYOBCIMZABNVEQW-UHFFFAOYSA-N
MW237.35 g/mol
LogP3.65
Rot. Bonds3

About [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine

[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine (PubChem CID 117347743) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine
PubChem CID117347743
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine
SMILESCc1ccc(C2(CN)CC2)cc1-c1ccccc1
InChIInChI=1S/C17H19N/c1-13-7-8-15(17(12-18)9-10-17)11-16(13)14-5-3-2-4-6-14/h2-8,11H,9-10,12,18H2,1H3
InChIKeyYOBCIMZABNVEQW-UHFFFAOYSA-N
XLogP3.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine 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-methyl-3-phenylphenyl)cyclopropyl]methanamine?
The IUPAC name of [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine (CID 117347743) is [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine?
The canonical SMILES for [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine is Cc1ccc(C2(CN)CC2)cc1-c1ccccc1.
What is the InChIKey of [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine?
The InChIKey is YOBCIMZABNVEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-13-7-8-15(17(12-18)9-10-17)11-16(13)14-5-3-2-4-6-14/h2-8,11H,9-10,12,18H2,1H3.
What are the key properties of [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine?
[1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine has a molecular weight of 237.35 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-3-phenylphenyl)cyclopropyl]methanamine is sourced from PubChem (CID 117347743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).