1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine

C16H19N — CID 62549368

IUPAC1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine
SMILESCNCc1ccccc1-c1cccc(C)c1C
InChIInChI=1S/C16H19N/c1-12-7-6-10-15(13(12)2)16-9-5-4-8-14(16)11-17-3/h4-10,17H,11H2,1-3H3
InChIKeyQWKRFCNMTGLDRX-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.69
Rot. Bonds3

About 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine

1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine (PubChem CID 62549368) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine
PubChem CID62549368
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine
SMILESCNCc1ccccc1-c1cccc(C)c1C
InChIInChI=1S/C16H19N/c1-12-7-6-10-15(13(12)2)16-9-5-4-8-14(16)11-17-3/h4-10,17H,11H2,1-3H3
InChIKeyQWKRFCNMTGLDRX-UHFFFAOYSA-N
XLogP3.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine (CID 62549368) is 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine is CNCc1ccccc1-c1cccc(C)c1C.
What is the InChIKey of 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine?
The InChIKey is QWKRFCNMTGLDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-12-7-6-10-15(13(12)2)16-9-5-4-8-14(16)11-17-3/h4-10,17H,11H2,1-3H3.
What are the key properties of 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine?
1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine has a molecular weight of 225.33 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dimethylphenyl)phenyl]-N-methylmethanamine is sourced from PubChem (CID 62549368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).