[2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine

C16H20N2 — CID 16793090

IUPAC[2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine
SMILESCN(C)Cc1ccc(-c2ccccc2CN)cc1
InChIInChI=1S/C16H20N2/c1-18(2)12-13-7-9-14(10-8-13)16-6-4-3-5-15(16)11-17/h3-10H,11-12,17H2,1-2H3
InChIKeyHKNWTQBRDQXKPW-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.87
Rot. Bonds4

About [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine

[2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine (PubChem CID 16793090) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine.

Molecular Properties

Compound Name[2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine
PubChem CID16793090
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name[2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine
SMILESCN(C)Cc1ccc(-c2ccccc2CN)cc1
InChIInChI=1S/C16H20N2/c1-18(2)12-13-7-9-14(10-8-13)16-6-4-3-5-15(16)11-17/h3-10H,11-12,17H2,1-2H3
InChIKeyHKNWTQBRDQXKPW-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-[4-[(dimethylamino)methyl]phenyl]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-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine?
The IUPAC name of [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine (CID 16793090) is [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine.
What is the SMILES notation for [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine?
The canonical SMILES for [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine is CN(C)Cc1ccc(-c2ccccc2CN)cc1.
What is the InChIKey of [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine?
The InChIKey is HKNWTQBRDQXKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-18(2)12-13-7-9-14(10-8-13)16-6-4-3-5-15(16)11-17/h3-10H,11-12,17H2,1-2H3.
What are the key properties of [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine?
[2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine has a molecular weight of 240.35 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-[(dimethylamino)methyl]phenyl]phenyl]methanamine is sourced from PubChem (CID 16793090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).