1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol

C18H23NO2 — CID 81347397

IUPAC1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
SMILESCOc1cccc(C(O)CN[C@H](C)c2ccc(C)cc2)c1
InChIInChI=1S/C18H23NO2/c1-13-7-9-15(10-8-13)14(2)19-12-18(20)16-5-4-6-17(11-16)21-3/h4-11,14,18-20H,12H2,1-3H3/t14-,18?/m1/s1
InChIKeyRUIKVQQIBRSKIV-IKJXHCRLSA-N
MW285.39 g/mol
LogP3.39
Rot. Bonds6

About 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol

1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol (PubChem CID 81347397) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
PubChem CID81347397
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
SMILESCOc1cccc(C(O)CN[C@H](C)c2ccc(C)cc2)c1
InChIInChI=1S/C18H23NO2/c1-13-7-9-15(10-8-13)14(2)19-12-18(20)16-5-4-6-17(11-16)21-3/h4-11,14,18-20H,12H2,1-3H3/t14-,18?/m1/s1
InChIKeyRUIKVQQIBRSKIV-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-(3-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

2-[1-(4-chlorophenyl)ethylamino]-1-(3-methoxyphenyl)ethanol
CID 78966129
2-[1-(4-ethoxyphenyl)ethylamino]-1-(3-methoxyphenyl)ethanol
CID 111382254
1-(4-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81347393
2-[1-(2-methoxy-5-methylphenyl)ethylamino]-1-(3-methoxyphenyl)ethanol
CID 111382243
(1S)-1-(3-methoxyphenyl)-2-[[(1S)-1-[4-[(S)-methylsulfinyl]phenyl]ethyl]amino]ethanol
CID 98851139
1-(3-fluorophenyl)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81355811
1-(3-fluorophenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol
CID 81355439
2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-1-(3-methoxyphenyl)ethanol
CID 81133562
1-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanol
CID 60766376
N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine
CID 81376233
2-[1-(2-fluorophenyl)ethylamino]-1-(3-methoxyphenyl)ethanol
CID 78966130
1-(3-methoxyphenyl)-2-(pentan-2-ylamino)ethanol
CID 78967072

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
The IUPAC name of 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol (CID 81347397) is 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol.
What is the SMILES notation for 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
The canonical SMILES for 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol is COc1cccc(C(O)CN[C@H](C)c2ccc(C)cc2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
The InChIKey is RUIKVQQIBRSKIV-IKJXHCRLSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13-7-9-15(10-8-13)14(2)19-12-18(20)16-5-4-6-17(11-16)21-3/h4-11,14,18-20H,12H2,1-3H3/t14-,18?/m1/s1.
What are the key properties of 1-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol?
1-(3-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-(3-methoxyphenyl)-2-[[(1R)-1-(4-methylphenyl)ethyl]amino]ethanol is sourced from PubChem (CID 81347397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).