2-[(1R)-1-hydroxy-2-phenylethyl]benzamide

C15H15NO2 — CID 91365302

IUPAC2-[(1R)-1-hydroxy-2-phenylethyl]benzamide
SMILESNC(=O)c1ccccc1[C@H](O)Cc1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(18)13-9-5-4-8-12(13)14(17)10-11-6-2-1-3-7-11/h1-9,14,17H,10H2,(H2,16,18)/t14-/m1/s1
InChIKeyNGVMPVXOFTXBRM-CQSZACIVSA-N
MW241.29 g/mol
LogP2.06
Rot. Bonds4

About 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide

2-[(1R)-1-hydroxy-2-phenylethyl]benzamide (PubChem CID 91365302) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide.

Molecular Properties

Compound Name2-[(1R)-1-hydroxy-2-phenylethyl]benzamide
PubChem CID91365302
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-[(1R)-1-hydroxy-2-phenylethyl]benzamide
SMILESNC(=O)c1ccccc1[C@H](O)Cc1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(18)13-9-5-4-8-12(13)14(17)10-11-6-2-1-3-7-11/h1-9,14,17H,10H2,(H2,16,18)/t14-/m1/s1
InChIKeyNGVMPVXOFTXBRM-CQSZACIVSA-N
XLogP2.06
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-dimethylphosphoryloxy-2-phenylethyl)benzamide
CID 146295275
2-(1-diethylphosphoryloxy-2-phenylethyl)benzamide
CID 146295279
2-[(1S)-1-hydroxy-2-phenylethyl]phenol
CID 86312713
2-[1-(4-chlorophenyl)propan-2-yl]benzamide
CID 142688432
2-bromo-3-phenylpropanamide
CID 22238787
(2S)-2-bromo-3-phenylpropanamide
CID 71482600
2-(3-amino-1,2-dihydroxy-3-oxopropyl)benzamide
CID 171869290
2-[bromo(phenyl)methyl]benzamide
CID 175221886
2-(4-amino-1,2-dihydroxybutyl)benzamide
CID 171882384
2-[(1S)-1-naphthalen-1-ylethyl]benzamide
CID 140522394
2-naphthalen-1-yl-3-phenylpropanamide
CID 141457606
2-(4-chloro-1,2-dihydroxybutyl)benzamide
CID 171894927

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide?
The IUPAC name of 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide (CID 91365302) is 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide.
What is the SMILES notation for 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide?
The canonical SMILES for 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide is NC(=O)c1ccccc1[C@H](O)Cc1ccccc1.
What is the InChIKey of 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide?
The InChIKey is NGVMPVXOFTXBRM-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15NO2/c16-15(18)13-9-5-4-8-12(13)14(17)10-11-6-2-1-3-7-11/h1-9,14,17H,10H2,(H2,16,18)/t14-/m1/s1.
What are the key properties of 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide?
2-[(1R)-1-hydroxy-2-phenylethyl]benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-hydroxy-2-phenylethyl]benzamide is sourced from PubChem (CID 91365302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).