1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine

C16H19NO — CID 134140472

IUPAC1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine
SMILESCOc1ccccc1-c1cccc(CN(C)C)c1
InChIInChI=1S/C16H19NO/c1-17(2)12-13-7-6-8-14(11-13)15-9-4-5-10-16(15)18-3/h4-11H,12H2,1-3H3
InChIKeyODOBSYCFYRVLPX-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.42
Rot. Bonds4

About 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine

1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine (PubChem CID 134140472) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine
PubChem CID134140472
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine
SMILESCOc1ccccc1-c1cccc(CN(C)C)c1
InChIInChI=1S/C16H19NO/c1-17(2)12-13-7-6-8-14(11-13)15-9-4-5-10-16(15)18-3/h4-11H,12H2,1-3H3
InChIKeyODOBSYCFYRVLPX-UHFFFAOYSA-N
XLogP3.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine (CID 134140472) is 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine is COc1ccccc1-c1cccc(CN(C)C)c1.
What is the InChIKey of 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine?
The InChIKey is ODOBSYCFYRVLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-17(2)12-13-7-6-8-14(11-13)15-9-4-5-10-16(15)18-3/h4-11H,12H2,1-3H3.
What are the key properties of 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine?
1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 134140472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).