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

C15H18N2O2 — CID 18105948

IUPACN-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
SMILESO=C(NC1CC1)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C15H18N2O2/c18-14-3-1-2-10-17(14)13-8-4-11(5-9-13)15(19)16-12-6-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,16,19)
InChIKeyBSRKVRYZLWZQEJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.10
Rot. Bonds3

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

N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 18105948) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID18105948
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
SMILESO=C(NC1CC1)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C15H18N2O2/c18-14-3-1-2-10-17(14)13-8-4-11(5-9-13)15(19)16-12-6-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,16,19)
InChIKeyBSRKVRYZLWZQEJ-UHFFFAOYSA-N
XLogP2.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 55959532
N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18453013
N-(2-aminocyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439081
N-cyclopropyl-4-piperidin-1-ylbenzamide
CID 21368345
N-(3-aminooxan-4-yl)-4-(2-oxopiperidin-1-yl)benzamide
CID 69439191
N-methoxy-4-(2-oxopiperidin-1-yl)benzamide
CID 51279408
N-(1-benzylpyrrolidin-3-yl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 17436953
(2R)-2-cyano-N-cyclohexyl-3-oxo-3-[4-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 98450066
N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide
CID 4229482
4-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589075
1-[4-(4-hydroxypiperidine-1-carbonyl)phenyl]piperidin-2-one
CID 110882060
N-(2-methylpropyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18106043

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide (CID 18105948) is N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide is O=C(NC1CC1)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is BSRKVRYZLWZQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-3-1-2-10-17(14)13-8-4-11(5-9-13)15(19)16-12-6-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,16,19).
What are the key properties of N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide?
N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 258.32 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 18105948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).