N-(2-hydroxypropyl)-4-phenylbenzamide

C16H17NO2 — CID 43391038

IUPACN-(2-hydroxypropyl)-4-phenylbenzamide
SMILESCC(O)CNC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12(18)11-17-16(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12,18H,11H2,1H3,(H,17,19)
InChIKeyLBBAZYQASCBFJP-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.46
Rot. Bonds4

About N-(2-hydroxypropyl)-4-phenylbenzamide

N-(2-hydroxypropyl)-4-phenylbenzamide (PubChem CID 43391038) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-4-phenylbenzamide
PubChem CID43391038
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(2-hydroxypropyl)-4-phenylbenzamide
SMILESCC(O)CNC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12(18)11-17-16(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12,18H,11H2,1H3,(H,17,19)
InChIKeyLBBAZYQASCBFJP-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
4-phenyl-N-[2-[(4-phenylbenzoyl)amino]propyl]benzamide
CID 3732499
N-[2-hydroxy-3-(hydroxyamino)-3-oxopropyl]-4-phenylbenzamide
CID 59697016
4-N-[(2S)-2-hydroxypropyl]benzene-1,4-dicarboxamide
CID 83059637
N-(4-hydroxy-2,2-dimethylpentyl)-4-phenylbenzamide
CID 111480227
N-[2-[[(2R)-2-hydroxypropyl]amino]-2-oxoethyl]benzamide
CID 83031754
N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-4-phenylbenzamide
CID 175913500
4-phenyl-N-[(2S)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157618
4-phenyl-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157619
4-(bromomethyl)-N-[(2R)-2-hydroxypropyl]benzamide
CID 15608280
N-(2-hydroxypropyl)-4-(1-methyl-1,2,4-triazol-3-yl)benzamide
CID 110020251
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-4-phenylbenzamide?
The IUPAC name of N-(2-hydroxypropyl)-4-phenylbenzamide (CID 43391038) is N-(2-hydroxypropyl)-4-phenylbenzamide.
What is the SMILES notation for N-(2-hydroxypropyl)-4-phenylbenzamide?
The canonical SMILES for N-(2-hydroxypropyl)-4-phenylbenzamide is CC(O)CNC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-hydroxypropyl)-4-phenylbenzamide?
The InChIKey is LBBAZYQASCBFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(18)11-17-16(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12,18H,11H2,1H3,(H,17,19).
What are the key properties of N-(2-hydroxypropyl)-4-phenylbenzamide?
N-(2-hydroxypropyl)-4-phenylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-4-phenylbenzamide is sourced from PubChem (CID 43391038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).