(2-chlorophenyl)-(4-ethylphenyl)methanamine

C15H16ClN — CID 43197630

IUPAC(2-chlorophenyl)-(4-ethylphenyl)methanamine
SMILESCCc1ccc(C(N)c2ccccc2Cl)cc1
InChIInChI=1S/C15H16ClN/c1-2-11-7-9-12(10-8-11)15(17)13-5-3-4-6-14(13)16/h3-10,15H,2,17H2,1H3
InChIKeyZVCZYSGHYXPOLF-UHFFFAOYSA-N
MW245.75 g/mol
LogP3.95
Rot. Bonds3

About (2-chlorophenyl)-(4-ethylphenyl)methanamine

(2-chlorophenyl)-(4-ethylphenyl)methanamine (PubChem CID 43197630) has the molecular formula C15H16ClN and a molecular weight of 245.75 g/mol. Its IUPAC name is (2-chlorophenyl)-(4-ethylphenyl)methanamine.

Molecular Properties

Compound Name(2-chlorophenyl)-(4-ethylphenyl)methanamine
PubChem CID43197630
Molecular FormulaC15H16ClN
Molecular Weight245.75 g/mol
Exact Mass245.10
IUPAC Name(2-chlorophenyl)-(4-ethylphenyl)methanamine
SMILESCCc1ccc(C(N)c2ccccc2Cl)cc1
InChIInChI=1S/C15H16ClN/c1-2-11-7-9-12(10-8-11)15(17)13-5-3-4-6-14(13)16/h3-10,15H,2,17H2,1H3
InChIKeyZVCZYSGHYXPOLF-UHFFFAOYSA-N
XLogP3.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.75
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2-chlorophenyl)-(4-ethylphenyl)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 (2-chlorophenyl)-(4-ethylphenyl)methanamine?
The IUPAC name of (2-chlorophenyl)-(4-ethylphenyl)methanamine (CID 43197630) is (2-chlorophenyl)-(4-ethylphenyl)methanamine.
What is the SMILES notation for (2-chlorophenyl)-(4-ethylphenyl)methanamine?
The canonical SMILES for (2-chlorophenyl)-(4-ethylphenyl)methanamine is CCc1ccc(C(N)c2ccccc2Cl)cc1.
What is the InChIKey of (2-chlorophenyl)-(4-ethylphenyl)methanamine?
The InChIKey is ZVCZYSGHYXPOLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN/c1-2-11-7-9-12(10-8-11)15(17)13-5-3-4-6-14(13)16/h3-10,15H,2,17H2,1H3.
What are the key properties of (2-chlorophenyl)-(4-ethylphenyl)methanamine?
(2-chlorophenyl)-(4-ethylphenyl)methanamine has a molecular weight of 245.75 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(4-ethylphenyl)methanamine is sourced from PubChem (CID 43197630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).