1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine

C19H25NO — CID 81354714

IUPAC1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine
SMILESCOc1ccc(CC(C)N[C@H](C)c2ccccc2C)cc1
InChIInChI=1S/C19H25NO/c1-14-7-5-6-8-19(14)16(3)20-15(2)13-17-9-11-18(21-4)12-10-17/h5-12,15-16,20H,13H2,1-4H3/t15?,16-/m1/s1
InChIKeySAOIEKQLCZKNCE-OEMAIJDKSA-N
MW283.42 g/mol
LogP4.29
Rot. Bonds6

About 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine

1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine (PubChem CID 81354714) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine
PubChem CID81354714
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine
SMILESCOc1ccc(CC(C)N[C@H](C)c2ccccc2C)cc1
InChIInChI=1S/C19H25NO/c1-14-7-5-6-8-19(14)16(3)20-15(2)13-17-9-11-18(21-4)12-10-17/h5-12,15-16,20H,13H2,1-4H3/t15?,16-/m1/s1
InChIKeySAOIEKQLCZKNCE-OEMAIJDKSA-N
XLogP4.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(2-methylphenyl)ethyl]-1-phenylpropan-2-amine
CID 81375017
5-methoxy-2-[1-(1-phenylpropan-2-ylamino)ethyl]phenol
CID 63012949
1-(3-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]propan-2-amine
CID 43694861
4-methoxy-N-[(1S)-1-(2-methylphenyl)ethyl]butan-2-amine
CID 81375675
4-[2-[1-(4-methoxyphenyl)ethylamino]propyl]phenol
CID 81337841
1-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]-3-methylbutan-2-amine
CID 65047513
(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
CID 81373592
1-(2-fluoro-4-methoxyphenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamine
CID 81354025
N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)propan-2-amine
CID 81362729
1-(4-methoxyphenyl)-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 115726880
5-methyl-N-[(1R)-1-(2-methylphenyl)ethyl]hexan-2-amine
CID 81373170
N-[(1S)-1-(2-methylphenyl)ethyl]-4-phenylbutan-2-amine
CID 81374312

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine?
The IUPAC name of 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine (CID 81354714) is 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine is COc1ccc(CC(C)N[C@H](C)c2ccccc2C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine?
The InChIKey is SAOIEKQLCZKNCE-OEMAIJDKSA-N. The full InChI is InChI=1S/C19H25NO/c1-14-7-5-6-8-19(14)16(3)20-15(2)13-17-9-11-18(21-4)12-10-17/h5-12,15-16,20H,13H2,1-4H3/t15?,16-/m1/s1.
What are the key properties of 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine?
1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]propan-2-amine is sourced from PubChem (CID 81354714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).