N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide

C16H22N2O2 — CID 18106043

IUPACN-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCC(C)CNC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C16H22N2O2/c1-12(2)11-17-16(20)13-6-8-14(9-7-13)18-10-4-3-5-15(18)19/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20)
InChIKeyRYXBOLYIYRNKIB-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.59
Rot. Bonds4

About N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide

N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 18106043) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID18106043
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
SMILESCC(C)CNC(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C16H22N2O2/c1-12(2)11-17-16(20)13-6-8-14(9-7-13)18-10-4-3-5-15(18)19/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20)
InChIKeyRYXBOLYIYRNKIB-UHFFFAOYSA-N
XLogP2.59
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]pentanoic acid
CID 119252803
4-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589075
4-(2-oxopyrrolidin-1-yl)-N-propan-2-ylbenzamide
CID 6621975
4-(2-oxopyrrolidin-1-yl)-N-(2-propan-2-yloxyethyl)benzamide
CID 110416590
N-[2-(dimethylamino)-2-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 4881454
N-methoxy-4-(2-oxopiperidin-1-yl)benzamide
CID 51279408
N-(4-hydroxy-2,2-dimethylpentyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 111480504
1-(2-methylpropyl)-2-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]guanidine
CID 111080445
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-4-(2-oxopiperidin-1-yl)benzamide
CID 52509086
N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-4-(2-oxopiperidin-1-yl)benzamide
CID 52509087
N-[2-oxo-2-(pentan-2-ylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 46700707
N-(2-benzamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24659936

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide (CID 18106043) is N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide is CC(C)CNC(=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is RYXBOLYIYRNKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12(2)11-17-16(20)13-6-8-14(9-7-13)18-10-4-3-5-15(18)19/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20).
What are the key properties of N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide?
N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 274.36 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 18106043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).