[2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine

C14H15ClN2 — CID 143648199

IUPAC[2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine
SMILESNCc1ccccc1-c1ccc(Cl)cc1CN
InChIInChI=1S/C14H15ClN2/c15-12-5-6-14(11(7-12)9-17)13-4-2-1-3-10(13)8-16/h1-7H,8-9,16-17H2
InChIKeyJLENKTJSLVURFM-UHFFFAOYSA-N
MW246.74 g/mol
LogP2.92
Rot. Bonds3

About [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine

[2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine (PubChem CID 143648199) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine.

Molecular Properties

Compound Name[2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine
PubChem CID143648199
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name[2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine
SMILESNCc1ccccc1-c1ccc(Cl)cc1CN
InChIInChI=1S/C14H15ClN2/c15-12-5-6-14(11(7-12)9-17)13-4-2-1-3-10(13)8-16/h1-7H,8-9,16-17H2
InChIKeyJLENKTJSLVURFM-UHFFFAOYSA-N
XLogP2.92
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]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-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine?
The IUPAC name of [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine (CID 143648199) is [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine.
What is the SMILES notation for [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine?
The canonical SMILES for [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine is NCc1ccccc1-c1ccc(Cl)cc1CN.
What is the InChIKey of [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine?
The InChIKey is JLENKTJSLVURFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2/c15-12-5-6-14(11(7-12)9-17)13-4-2-1-3-10(13)8-16/h1-7H,8-9,16-17H2.
What are the key properties of [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine?
[2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine has a molecular weight of 246.74 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine is sourced from PubChem (CID 143648199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).