N-(2-hydroxy-1-phenylethyl)benzamide

C15H15NO2 — CID 14150746

IUPACN-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-11-14(12-7-3-1-4-8-12)16-15(18)13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18)
InChIKeyNMNPQVUDXPNPRE-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.15
Rot. Bonds4

About N-(2-hydroxy-1-phenylethyl)benzamide

N-(2-hydroxy-1-phenylethyl)benzamide (PubChem CID 14150746) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)benzamide
PubChem CID14150746
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(2-hydroxy-1-phenylethyl)benzamide
SMILESO=C(NC(CO)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-11-14(12-7-3-1-4-8-12)16-15(18)13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18)
InChIKeyNMNPQVUDXPNPRE-UHFFFAOYSA-N
XLogP2.15
TPSA49.33 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 ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-1-phenylethyl)benzamide;hydrochloride
CID 175746997
1-N,3-N-bis[(1S)-2-hydroxy-1-phenylethyl]benzene-1,3-dicarboxamide
CID 71413066
1-N,3-N,5-N-tris(2-hydroxy-1-phenylethyl)benzene-1,3,5-tricarboxamide
CID 139248401
4-N-(2-hydroxy-1-phenylethyl)benzene-1,4-dicarboxamide
CID 63182176
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184399
4-(hydroxymethyl)-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63182295
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
4-ethyl-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 103945042
3-benzamido-3-phenylpropanoic acid
CID 2834576
(3S)-3-benzamido-3-phenylpropanoic acid
CID 788098
3,4-dihydroxy-N-(2-hydroxy-1-phenylethyl)benzamide
CID 103958252
N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
CID 58633293

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)benzamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)benzamide (CID 14150746) is N-(2-hydroxy-1-phenylethyl)benzamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)benzamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)benzamide is O=C(NC(CO)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)benzamide?
The InChIKey is NMNPQVUDXPNPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-11-14(12-7-3-1-4-8-12)16-15(18)13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18).
What are the key properties of N-(2-hydroxy-1-phenylethyl)benzamide?
N-(2-hydroxy-1-phenylethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)benzamide is sourced from PubChem (CID 14150746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).