N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine

C17H21N — CID 1201709

IUPACN,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine
SMILESCN(C)Cc1ccccc1CCc1ccccc1
InChIInChI=1S/C17H21N/c1-18(2)14-17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKeyOOYPHOCDRYIOGZ-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.53
Rot. Bonds5

About N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine

N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine (PubChem CID 1201709) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine
PubChem CID1201709
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine
SMILESCN(C)Cc1ccccc1CCc1ccccc1
InChIInChI=1S/C17H21N/c1-18(2)14-17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKeyOOYPHOCDRYIOGZ-UHFFFAOYSA-N
XLogP3.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-1-[2-(2-phenylethyl)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 N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine (CID 1201709) is N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine is CN(C)Cc1ccccc1CCc1ccccc1.
What is the InChIKey of N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine?
The InChIKey is OOYPHOCDRYIOGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-18(2)14-17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine?
N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine has a molecular weight of 239.36 g/mol, XLogP of 3.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(2-phenylethyl)phenyl]methanamine is sourced from PubChem (CID 1201709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).