1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine

C19H25NO — CID 106681161

IUPAC1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine
SMILESCCC(NC)c1cccc(-c2c(C)cc(C)cc2OC)c1
InChIInChI=1S/C19H25NO/c1-6-17(20-4)15-8-7-9-16(12-15)19-14(3)10-13(2)11-18(19)21-5/h7-12,17,20H,6H2,1-5H3
InChIKeyZASNEHRYWOFYLO-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.65
Rot. Bonds5

About 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine

1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine (PubChem CID 106681161) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine
PubChem CID106681161
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine
SMILESCCC(NC)c1cccc(-c2c(C)cc(C)cc2OC)c1
InChIInChI=1S/C19H25NO/c1-6-17(20-4)15-8-7-9-16(12-15)19-14(3)10-13(2)11-18(19)21-5/h7-12,17,20H,6H2,1-5H3
InChIKeyZASNEHRYWOFYLO-UHFFFAOYSA-N
XLogP4.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]propan-1-amine
CID 106681172
1-[3-(3,4-dimethylphenyl)phenyl]-N-methylpropan-1-amine
CID 63424535
1-[3-(3-fluoro-4-methoxyphenyl)phenyl]-N-methylpropan-1-amine
CID 61033554
N-methyl-1-[3-(2,4,5-trimethylphenyl)phenyl]propan-1-amine
CID 64984941
1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylmethanamine
CID 106681069
N-methyl-1-(3-phenylphenyl)propan-1-amine
CID 54912079
N-methyl-1-[3-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
CID 66271239
N-ethyl-1-[4-(2-methoxy-4,6-dimethylphenyl)phenyl]ethanamine
CID 106681143
N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
CID 54911968
N-methyl-1-[3-(2-methylthiophen-3-yl)phenyl]propan-1-amine
CID 102834501
2-methoxy-5-[1-(methylamino)propyl]phenol
CID 83830986
1-[3-(difluoromethoxy)phenyl]-N-methylpropan-1-amine
CID 114979665

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine?
The IUPAC name of 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine (CID 106681161) is 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine.
What is the SMILES notation for 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine?
The canonical SMILES for 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine is CCC(NC)c1cccc(-c2c(C)cc(C)cc2OC)c1.
What is the InChIKey of 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine?
The InChIKey is ZASNEHRYWOFYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-6-17(20-4)15-8-7-9-16(12-15)19-14(3)10-13(2)11-18(19)21-5/h7-12,17,20H,6H2,1-5H3.
What are the key properties of 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine?
1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methoxy-4,6-dimethylphenyl)phenyl]-N-methylpropan-1-amine is sourced from PubChem (CID 106681161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).