N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide

C16H17NO2 — CID 67712441

IUPACN-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(CCO)cc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c18-11-10-13-6-8-14(9-7-13)12-17-16(19)15-4-2-1-3-5-15/h1-9,18H,10-12H2,(H,17,19)
InChIKeyOLMMCLVIUNGUEL-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.15
Rot. Bonds5

About N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide

N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide (PubChem CID 67712441) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound NameN-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide
PubChem CID67712441
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(CCO)cc1)c1ccccc1
InChIInChI=1S/C16H17NO2/c18-11-10-13-6-8-14(9-7-13)12-17-16(19)15-4-2-1-3-5-15/h1-9,18H,10-12H2,(H,17,19)
InChIKeyOLMMCLVIUNGUEL-UHFFFAOYSA-N
XLogP2.15
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(benzamidomethyl)benzoic acid
CID 10879683
2-[4-(benzamidomethyl)phenyl]acetic acid
CID 89464611
N-benzyl-4-(hydroxymethyl)benzamide
CID 4125778
2-[4-(benzamidomethyl)phenyl]ethyl benzoate
CID 67530892
N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
CID 22225397
N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide
CID 20598592
3-N-benzyl-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide
CID 109054092
N-(naphthalen-2-ylmethyl)benzamide
CID 47161333
N-[(4-methylphenyl)methyl]-4-phenylbenzamide
CID 1228171
N-benzyl-4-[4-(benzylcarbamoyl)phenoxy]benzamide
CID 2223099
N-benzylpyridine-4-carboxamide;hydrochloride
CID 110755427
3-N-[[4-[[[3-(benzylcarbamoyl)benzoyl]amino]methyl]phenyl]methyl]-1-N-ethylbenzene-1,3-dicarboxamide
CID 176788614

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide?
The IUPAC name of N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide (CID 67712441) is N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide.
What is the SMILES notation for N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide?
The canonical SMILES for N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide is O=C(NCc1ccc(CCO)cc1)c1ccccc1.
What is the InChIKey of N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide?
The InChIKey is OLMMCLVIUNGUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-11-10-13-6-8-14(9-7-13)12-17-16(19)15-4-2-1-3-5-15/h1-9,18H,10-12H2,(H,17,19).
What are the key properties of N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide?
N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 67712441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).