2-anilino-N-(1-hydroxypropan-2-yl)benzamide

C16H18N2O2 — CID 110887420

IUPAC2-anilino-N-(1-hydroxypropan-2-yl)benzamide
SMILESCC(CO)NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12(11-19)17-16(20)14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,12,18-19H,11H2,1H3,(H,17,20)
InChIKeySUYVEMKNSNEUFX-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.54
Rot. Bonds5

About 2-anilino-N-(1-hydroxypropan-2-yl)benzamide

2-anilino-N-(1-hydroxypropan-2-yl)benzamide (PubChem CID 110887420) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-anilino-N-(1-hydroxypropan-2-yl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(1-hydroxypropan-2-yl)benzamide
PubChem CID110887420
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-anilino-N-(1-hydroxypropan-2-yl)benzamide
SMILESCC(CO)NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12(11-19)17-16(20)14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,12,18-19H,11H2,1H3,(H,17,20)
InChIKeySUYVEMKNSNEUFX-UHFFFAOYSA-N
XLogP2.54
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(1-methoxypropan-2-yl)benzamide
CID 51144275
1-N,2-N-bis[(2R)-1-hydroxypropan-2-yl]benzene-1,2-dicarboxamide
CID 786729
2-[[(2S)-1-hydroxypropan-2-yl]carbamoyl]benzoic acid
CID 93366028
2-anilino-N-(2-methoxyethyl)benzamide
CID 27659255
2-formyl-N-[(2S)-1-hydroxypropan-2-yl]benzamide
CID 87984886
2-diphenylphosphanyl-N-[(2S)-1-hydroxypropan-2-yl]benzamide
CID 149362786
bis(2-anilinophenyl)methanone
CID 141301141
2-benzamido-N-(4-hydroxybutan-2-yl)benzamide
CID 3497950
2-anilino-N-(1-hydroxypropan-2-yl)acetamide
CID 60862778
3-hydroxy-N-[(2R)-1-hydroxypropan-2-yl]-2-methylbenzamide
CID 82829211
2-anilino-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 42955770
2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide
CID 51412226

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-hydroxypropan-2-yl)benzamide?
The IUPAC name of 2-anilino-N-(1-hydroxypropan-2-yl)benzamide (CID 110887420) is 2-anilino-N-(1-hydroxypropan-2-yl)benzamide.
What is the SMILES notation for 2-anilino-N-(1-hydroxypropan-2-yl)benzamide?
The canonical SMILES for 2-anilino-N-(1-hydroxypropan-2-yl)benzamide is CC(CO)NC(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-(1-hydroxypropan-2-yl)benzamide?
The InChIKey is SUYVEMKNSNEUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12(11-19)17-16(20)14-9-5-6-10-15(14)18-13-7-3-2-4-8-13/h2-10,12,18-19H,11H2,1H3,(H,17,20).
What are the key properties of 2-anilino-N-(1-hydroxypropan-2-yl)benzamide?
2-anilino-N-(1-hydroxypropan-2-yl)benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.54, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-hydroxypropan-2-yl)benzamide is sourced from PubChem (CID 110887420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).