N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide

C16H17NO2 — CID 43417161

IUPACN-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(C(C)O)cc1
InChIInChI=1S/C16H17NO2/c1-11-5-3-4-6-15(11)16(19)17-14-9-7-13(8-10-14)12(2)18/h3-10,12,18H,1-2H3,(H,17,19)
InChIKeyPPXFMSIIQMYPID-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.30
Rot. Bonds3

About N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide

N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide (PubChem CID 43417161) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide
PubChem CID43417161
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(C(C)O)cc1
InChIInChI=1S/C16H17NO2/c1-11-5-3-4-6-15(11)16(19)17-14-9-7-13(8-10-14)12(2)18/h3-10,12,18H,1-2H3,(H,17,19)
InChIKeyPPXFMSIIQMYPID-UHFFFAOYSA-N
XLogP3.30
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 ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-N-[4-(1-hydroxyethyl)phenyl]-3-methylbenzamide
CID 81477970
2-chloro-N-[4-(1-hydroxyethyl)phenyl]benzamide
CID 43508377
2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
CID 17251708
2-methyl-N-[4-(propan-2-ylamino)phenyl]benzamide
CID 112979818
N-[4-(1-hydroxyethyl)phenyl]-2,5-dimethylbenzamide
CID 43416665
2-methyl-N-(4-sulfanylphenyl)benzamide
CID 143459352
4-[(2-methylbenzoyl)amino]benzoic acid
CID 11615814
2-hydroxy-N-[4-(1-hydroxyethyl)phenyl]-5-methylbenzamide
CID 43508388
N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-methylbenzamide
CID 82022480
2-methyl-N-[3-methyl-4-[2-methyl-4-[(2-methylbenzoyl)amino]phenyl]phenyl]benzamide
CID 23908248
N-(4-carbamothioylphenyl)-2-methylbenzamide
CID 24709642
4-[(2-methylbenzoyl)amino]benzenesulfonyl chloride
CID 13467302

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide?
The IUPAC name of N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide (CID 43417161) is N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide.
What is the SMILES notation for N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide?
The canonical SMILES for N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc(C(C)O)cc1.
What is the InChIKey of N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide?
The InChIKey is PPXFMSIIQMYPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-5-3-4-6-15(11)16(19)17-14-9-7-13(8-10-14)12(2)18/h3-10,12,18H,1-2H3,(H,17,19).
What are the key properties of N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide?
N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-hydroxyethyl)phenyl]-2-methylbenzamide is sourced from PubChem (CID 43417161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).