(2R)-2-(1,2-diphenylethylamino)propan-1-ol

C17H21NO — CID 114986946

IUPAC(2R)-2-(1,2-diphenylethylamino)propan-1-ol
SMILESC[C@H](CO)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(13-19)18-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,14,17-19H,12-13H2,1H3/t14-,17?/m1/s1
InChIKeyGRCWULRRKAJPKL-XPCCGILXSA-N
MW255.36 g/mol
LogP2.94
Rot. Bonds6

About (2R)-2-(1,2-diphenylethylamino)propan-1-ol

(2R)-2-(1,2-diphenylethylamino)propan-1-ol (PubChem CID 114986946) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is (2R)-2-(1,2-diphenylethylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(1,2-diphenylethylamino)propan-1-ol
PubChem CID114986946
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name(2R)-2-(1,2-diphenylethylamino)propan-1-ol
SMILESC[C@H](CO)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(13-19)18-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,14,17-19H,12-13H2,1H3/t14-,17?/m1/s1
InChIKeyGRCWULRRKAJPKL-XPCCGILXSA-N
XLogP2.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol
CID 107862161
(2S)-2-[(2-methylsulfanyl-1-phenylethyl)amino]propan-1-ol
CID 103789127
N-[(1S)-1,2-diphenylethyl]hydroxylamine
CID 163358827
N-(1,2-diphenylethyl)hydroxylamine
CID 82685199
2-[1-(4-fluorophenyl)propan-2-ylamino]-2-phenylethanol
CID 115720367
(2R)-2-[1-(4-bromophenyl)propan-2-ylamino]-2-phenylethanol
CID 103522284
N-benzhydryl-1,2-diphenylethanamine
CID 101366117
2-(benzhydrylamino)propan-1-ol
CID 43499566
N-(1,2-diphenylethyl)but-3-yn-2-amine
CID 114414977
(2R)-2-phenyl-2-(1-phenylbutan-2-ylamino)ethanol
CID 103788766
(2S)-2-(1-hydroxypropan-2-ylamino)-3-phenylpropanenitrile
CID 67860910
(2R)-2-[1-(3-fluorophenyl)propan-2-ylamino]-2-phenylethanol
CID 103788672

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1,2-diphenylethylamino)propan-1-ol?
The IUPAC name of (2R)-2-(1,2-diphenylethylamino)propan-1-ol (CID 114986946) is (2R)-2-(1,2-diphenylethylamino)propan-1-ol.
What is the SMILES notation for (2R)-2-(1,2-diphenylethylamino)propan-1-ol?
The canonical SMILES for (2R)-2-(1,2-diphenylethylamino)propan-1-ol is C[C@H](CO)NC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-(1,2-diphenylethylamino)propan-1-ol?
The InChIKey is GRCWULRRKAJPKL-XPCCGILXSA-N. The full InChI is InChI=1S/C17H21NO/c1-14(13-19)18-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,14,17-19H,12-13H2,1H3/t14-,17?/m1/s1.
What are the key properties of (2R)-2-(1,2-diphenylethylamino)propan-1-ol?
(2R)-2-(1,2-diphenylethylamino)propan-1-ol has a molecular weight of 255.36 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1,2-diphenylethylamino)propan-1-ol is sourced from PubChem (CID 114986946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).