3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine

C17H21NO — CID 54891056

IUPAC3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine
SMILESCNC(CCc1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C17H21NO/c1-18-17(15-8-4-3-5-9-15)12-11-14-7-6-10-16(13-14)19-2/h3-10,13,17-18H,11-12H2,1-2H3
InChIKeyAMIUGGFTPIITJI-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.59
Rot. Bonds6

About 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine

3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine (PubChem CID 54891056) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine
PubChem CID54891056
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine
SMILESCNC(CCc1cccc(OC)c1)c1ccccc1
InChIInChI=1S/C17H21NO/c1-18-17(15-8-4-3-5-9-15)12-11-14-7-6-10-16(13-14)19-2/h3-10,13,17-18H,11-12H2,1-2H3
InChIKeyAMIUGGFTPIITJI-UHFFFAOYSA-N
XLogP3.59
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-(3-methoxyphenyl)-1-phenylpropan-1-amine
CID 60996666
1-(3-methoxyphenyl)-N-methyl-4-phenylbutan-1-amine
CID 62606227
3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine
CID 114522988
3-(4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)propan-1-amine
CID 65444758
N-methyl-3-naphthalen-2-yl-1-phenylpropan-1-amine
CID 64500131
N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine
CID 60818529
(2R)-4-(3-methoxyphenyl)-2-phenylbutanoic acid
CID 95561857
1-(2,4-dimethoxyphenyl)-N-methyl-3-phenylpropan-1-amine
CID 43483666
2-(3-methoxyphenyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 43625329
1-(2-chloro-4-methoxyphenyl)-N-methyl-3-phenylpropan-1-amine
CID 43561916
3-(3,4-dichlorophenyl)-N-methyl-1-phenylpropan-1-amine
CID 63400103
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111536720

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine?
The IUPAC name of 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine (CID 54891056) is 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine?
The canonical SMILES for 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine is CNC(CCc1cccc(OC)c1)c1ccccc1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine?
The InChIKey is AMIUGGFTPIITJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-18-17(15-8-4-3-5-9-15)12-11-14-7-6-10-16(13-14)19-2/h3-10,13,17-18H,11-12H2,1-2H3.
What are the key properties of 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine?
3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine has a molecular weight of 255.36 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine is sourced from PubChem (CID 54891056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).