3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide

C16H17NO2 — CID 60638374

IUPAC3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
SMILESCc1ccccc1C(C)NC(=O)c1cccc(O)c1
InChIInChI=1S/C16H17NO2/c1-11-6-3-4-9-15(11)12(2)17-16(19)13-7-5-8-14(18)10-13/h3-10,12,18H,1-2H3,(H,17,19)
InChIKeyGGCKBCNTIHEIQU-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.19
Rot. Bonds3

About 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide

3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide (PubChem CID 60638374) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
PubChem CID60638374
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
SMILESCc1ccccc1C(C)NC(=O)c1cccc(O)c1
InChIInChI=1S/C16H17NO2/c1-11-6-3-4-9-15(11)12(2)17-16(19)13-7-5-8-14(18)10-13/h3-10,12,18H,1-2H3,(H,17,19)
InChIKeyGGCKBCNTIHEIQU-UHFFFAOYSA-N
XLogP3.19
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 103955435
N-[1-(2-methylphenyl)ethyl]-3-nitrobenzamide
CID 51149229
3-(carbamoylamino)-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
CID 26309834
3-chloro-4-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 18111876
3-methyl-N-[3-methyl-1-[1-(2-methylphenyl)ethylamino]-1-oxobutan-2-yl]benzamide
CID 112762442
4-N-[1-(2-methylphenyl)ethyl]benzene-1,4-dicarboxamide
CID 51175514
3,5-dimethoxy-4-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
CID 112762358
4-methyl-N-[1-(2-methylphenyl)ethyl]-3-nitrobenzamide
CID 112762357
4-ethoxy-3-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
CID 133209826
4-acetamido-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide
CID 51456710
(2R)-2-[(3-hydroxybenzoyl)amino]propanoic acid
CID 20848017
N-[1-(2-methylphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 132663234

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide (CID 60638374) is 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide is Cc1ccccc1C(C)NC(=O)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide?
The InChIKey is GGCKBCNTIHEIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-6-3-4-9-15(11)12(2)17-16(19)13-7-5-8-14(18)10-13/h3-10,12,18H,1-2H3,(H,17,19).
What are the key properties of 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide?
3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 60638374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).