N-[2-(1-hydroxypropyl)phenyl]benzamide

C16H17NO2 — CID 5304891

IUPACN-[2-(1-hydroxypropyl)phenyl]benzamide
SMILESCCC(O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-2-15(18)13-10-6-7-11-14(13)17-16(19)12-8-4-3-5-9-12/h3-11,15,18H,2H2,1H3,(H,17,19)
InChIKeyBNYBOUMHNPEWNI-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.38
Rot. Bonds4

About N-[2-(1-hydroxypropyl)phenyl]benzamide

N-[2-(1-hydroxypropyl)phenyl]benzamide (PubChem CID 5304891) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[2-(1-hydroxypropyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(1-hydroxypropyl)phenyl]benzamide
PubChem CID5304891
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[2-(1-hydroxypropyl)phenyl]benzamide
SMILESCCC(O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-2-15(18)13-10-6-7-11-14(13)17-16(19)12-8-4-3-5-9-12/h3-11,15,18H,2H2,1H3,(H,17,19)
InChIKeyBNYBOUMHNPEWNI-UHFFFAOYSA-N
XLogP3.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2R)-butan-2-yl]phenyl]benzamide
CID 849169
N-[4-chloro-2-[(1R)-1-hydroxypropyl]phenyl]benzamide
CID 7337863
N-[2-(1-oxo-1-phenylbutan-2-yl)phenyl]benzamide
CID 134947552
2-bromo-N-[2-[(1S)-1-hydroxypropyl]phenyl]benzamide
CID 7337857
N-(2-propan-2-ylphenyl)benzamide
CID 723391
N-[2-[1,1,1,2-tetrafluoro-2-(trifluoromethyl)pentan-3-yl]phenyl]benzamide
CID 142710044
N-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-4-methylbenzamide
CID 99639437
N-[2-[(2R)-butan-2-yl]phenyl]-3-iodobenzamide
CID 2670800
N-[2-(1-hydroxybutyl)phenyl]acetamide
CID 19836950
4-N-(2-propan-2-ylphenyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 109042975
N-[2-(1-hydroxyethyl)phenyl]-4-phenoxybenzamide
CID 110885288
N-[2-(methylamino)phenyl]benzamide
CID 101444547

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxypropyl)phenyl]benzamide?
The IUPAC name of N-[2-(1-hydroxypropyl)phenyl]benzamide (CID 5304891) is N-[2-(1-hydroxypropyl)phenyl]benzamide.
What is the SMILES notation for N-[2-(1-hydroxypropyl)phenyl]benzamide?
The canonical SMILES for N-[2-(1-hydroxypropyl)phenyl]benzamide is CCC(O)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-(1-hydroxypropyl)phenyl]benzamide?
The InChIKey is BNYBOUMHNPEWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-15(18)13-10-6-7-11-14(13)17-16(19)12-8-4-3-5-9-12/h3-11,15,18H,2H2,1H3,(H,17,19).
What are the key properties of N-[2-(1-hydroxypropyl)phenyl]benzamide?
N-[2-(1-hydroxypropyl)phenyl]benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxypropyl)phenyl]benzamide is sourced from PubChem (CID 5304891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).