1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol

C18H23NO2 — CID 81347393

IUPAC1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
SMILESCOc1ccc(C(O)CN[C@H](C)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H23NO2/c1-13-4-6-15(7-5-13)14(2)19-12-18(20)16-8-10-17(21-3)11-9-16/h4-11,14,18-20H,12H2,1-3H3/t14-,18?/m1/s1
InChIKeyABCMZGYLPBBPHE-IKJXHCRLSA-N
MW285.39 g/mol
LogP3.39
Rot. Bonds6

About 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol

1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol (PubChem CID 81347393) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
PubChem CID81347393
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
SMILESCOc1ccc(C(O)CN[C@H](C)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H23NO2/c1-13-4-6-15(7-5-13)14(2)19-12-18(20)16-8-10-17(21-3)11-9-16/h4-11,14,18-20H,12H2,1-3H3/t14-,18?/m1/s1
InChIKeyABCMZGYLPBBPHE-IKJXHCRLSA-N
XLogP3.39
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanol
CID 60766376
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-methoxyphenyl)ethanol
CID 81356620
1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81347397
1,3-bis[[(1S)-1-(4-methoxyphenyl)ethyl]amino]propan-2-ol
CID 71136549
2-(butan-2-ylamino)-1-(4-methoxyphenyl)ethanol
CID 60904151
2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethanol
CID 82312256
2-(3,3-dimethylbutan-2-ylamino)-1-(4-methoxyphenyl)ethanol
CID 111333995
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-methylbenzamide
CID 110889479
2-hydroxy-3-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 106170555
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide
CID 12032646
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylbutan-1-amine
CID 81370465
3-[(1S)-1-[[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]ethyl]-4-methoxyphenol
CID 97349384

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
The IUPAC name of 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol (CID 81347393) is 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
The canonical SMILES for 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol is COc1ccc(C(O)CN[C@H](C)c2ccc(C)cc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
The InChIKey is ABCMZGYLPBBPHE-IKJXHCRLSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13-4-6-15(7-5-13)14(2)19-12-18(20)16-8-10-17(21-3)11-9-16/h4-11,14,18-20H,12H2,1-3H3/t14-,18?/m1/s1.
What are the key properties of 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol has a molecular weight of 285.39 g/mol, XLogP of 3.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol is sourced from PubChem (CID 81347393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).