1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine

C16H19NO — CID 61034321

IUPAC1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(-c2ccc(OC)c(C)c2)c1
InChIInChI=1S/C16H19NO/c1-12-9-15(7-8-16(12)18-3)14-6-4-5-13(10-14)11-17-2/h4-10,17H,11H2,1-3H3
InChIKeyQCWRMGCHFZHICO-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.39
Rot. Bonds4

About 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine

1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine (PubChem CID 61034321) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine
PubChem CID61034321
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine
SMILESCNCc1cccc(-c2ccc(OC)c(C)c2)c1
InChIInChI=1S/C16H19NO/c1-12-9-15(7-8-16(12)18-3)14-6-4-5-13(10-14)11-17-2/h4-10,17H,11H2,1-3H3
InChIKeyQCWRMGCHFZHICO-UHFFFAOYSA-N
XLogP3.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(3,4-dimethylphenyl)phenyl]-N-methylmethanamine
CID 61034041
N-[[3-(4-methoxy-3-methylphenyl)phenyl]methyl]propan-2-amine
CID 61034457
1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylmethanamine
CID 106681069
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
1-[4-(3,4-dimethoxyphenyl)-2,6-dimethylphenyl]-N-methylmethanamine
CID 172876699
[3-[3-(methylaminomethyl)phenyl]phenyl]methanamine
CID 58788121
formaldehyde;bis(1-methoxy-2-methyl-4-(3-methylphenyl)benzene)
CID 175275695
1-[5-(4-methoxy-3-methylphenyl)-2-methyl-1H-pyrrol-3-yl]-N-methylmethanamine
CID 116828251
4-(3-ethylphenyl)-1,2-dimethoxybenzene
CID 67818138
N-methyl-1-[3-(3,4,5-trifluorophenyl)phenyl]methanamine
CID 61239496
1-[3-[3-[2-(3,4-dimethoxyphenyl)-3-propan-2-yl-1H-indol-5-yl]phenyl]phenyl]-N-methylmethanamine
CID 175946590
2-[4-(4-methoxy-3-methylphenyl)phenyl]acetonitrile
CID 82044296

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine (CID 61034321) is 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine is CNCc1cccc(-c2ccc(OC)c(C)c2)c1.
What is the InChIKey of 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine?
The InChIKey is QCWRMGCHFZHICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-12-9-15(7-8-16(12)18-3)14-6-4-5-13(10-14)11-17-2/h4-10,17H,11H2,1-3H3.
What are the key properties of 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine?
1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-methoxy-3-methylphenyl)phenyl]-N-methylmethanamine is sourced from PubChem (CID 61034321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).