(2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol

C19H25NO — CID 103788833

IUPAC(2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol
SMILESCc1cc(C)c(C(C)N[C@@H](CO)c2ccccc2)cc1C
InChIInChI=1S/C19H25NO/c1-13-10-15(3)18(11-14(13)2)16(4)20-19(12-21)17-8-6-5-7-9-17/h5-11,16,19-21H,12H2,1-4H3/t16?,19-/m0/s1
InChIKeyZHJSMZODNDKPKF-CVMIBEPCSA-N
MW283.41 g/mol
LogP4.00
Rot. Bonds5

About (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol

(2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol (PubChem CID 103788833) has the molecular formula C19H25NO and a molecular weight of 283.41 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol
PubChem CID103788833
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
Exact Mass283.19
IUPAC Name(2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol
SMILESCc1cc(C)c(C(C)N[C@@H](CO)c2ccccc2)cc1C
InChIInChI=1S/C19H25NO/c1-13-10-15(3)18(11-14(13)2)16(4)20-19(12-21)17-8-6-5-7-9-17/h5-11,16,19-21H,12H2,1-4H3/t16?,19-/m0/s1
InChIKeyZHJSMZODNDKPKF-CVMIBEPCSA-N
XLogP4.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]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

(2R)-2-[1-(2,5-dimethylfuran-3-yl)ethylamino]-2-phenylethanol
CID 107093791
2-[1-[[(1S)-2-hydroxy-1-phenylethyl]amino]ethyl]-5-methylphenol
CID 104582502
(2S)-2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-phenylethanol
CID 103784044
(2S)-2-[1-(3-fluoro-4-methylphenyl)ethylamino]-2-phenylethanol
CID 103784026
5-[1-[(2-hydroxy-1-phenylethyl)amino]ethyl]benzene-1,3-diol
CID 107706519
5-fluoro-2-[1-[(2-hydroxy-1-phenylethyl)amino]ethyl]phenol
CID 63182312
(2S)-2-phenyl-2-[1-(2,3,4-trichlorophenyl)ethylamino]ethanol
CID 103783992
(2S)-2-[1-(4-bromophenyl)ethylamino]-2-phenylethanol
CID 103729730
2-[1-(4-bromophenyl)ethylamino]-2-phenylethanol
CID 55158261
2-[1-(4-fluorophenyl)ethylamino]-2-phenylethanol
CID 55158651
N-[(1S)-1-phenylethyl]-N'-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]oxamide
CID 30405095
(2R)-2-phenyl-2-(1-thiophen-2-ylethylamino)ethanol
CID 103788696

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol?
The IUPAC name of (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol (CID 103788833) is (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol.
What is the SMILES notation for (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol?
The canonical SMILES for (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol is Cc1cc(C)c(C(C)N[C@@H](CO)c2ccccc2)cc1C.
What is the InChIKey of (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol?
The InChIKey is ZHJSMZODNDKPKF-CVMIBEPCSA-N. The full InChI is InChI=1S/C19H25NO/c1-13-10-15(3)18(11-14(13)2)16(4)20-19(12-21)17-8-6-5-7-9-17/h5-11,16,19-21H,12H2,1-4H3/t16?,19-/m0/s1.
What are the key properties of (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol?
(2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol has a molecular weight of 283.41 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol is sourced from PubChem (CID 103788833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).