N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide

C15H27N3O2 — CID 106975739

IUPACN-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCC(=O)N2CCCCC2)CCCN1
InChIInChI=1S/C15H27N3O2/c1-2-7-15(8-6-9-17-15)14(20)16-12-13(19)18-10-4-3-5-11-18/h17H,2-12H2,1H3,(H,16,20)
InChIKeySKJLQUOZFRFIFV-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.04
Rot. Bonds5

About N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide

N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide (PubChem CID 106975739) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide
PubChem CID106975739
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCC(=O)N2CCCCC2)CCCN1
InChIInChI=1S/C15H27N3O2/c1-2-7-15(8-6-9-17-15)14(20)16-12-13(19)18-10-4-3-5-11-18/h17H,2-12H2,1H3,(H,16,20)
InChIKeySKJLQUOZFRFIFV-UHFFFAOYSA-N
XLogP1.04
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

piperidin-1-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106974101
N-(2,3-dimethylbutyl)-2-propylpyrrolidine-2-carboxamide
CID 106975317
N-(2,2-dimethoxyethyl)-2-propylpyrrolidine-2-carboxamide
CID 106974916
N-[(1-hydroxycycloheptyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975355
N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide
CID 106974234
N-[(1-methylpiperidin-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975036
N-octyl-2-propylpyrrolidine-2-carboxamide
CID 106975640
N-[(2-methyloxolan-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975500
N-(4-methylsulfanylbutyl)-2-propylpyrrolidine-2-carboxamide
CID 106975806
N-(5-hydroxy-2,2-dimethylpentyl)-2-propylpyrrolidine-2-carboxamide
CID 106148123
4-[[(2-propylpyrrolidine-2-carbonyl)amino]methyl]benzoic acid
CID 106974808
N-[1-(hydroxymethyl)cyclohexyl]-2-propylpyrrolidine-2-carboxamide
CID 106975117

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide (CID 106975739) is N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)NCC(=O)N2CCCCC2)CCCN1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide?
The InChIKey is SKJLQUOZFRFIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-2-7-15(8-6-9-17-15)14(20)16-12-13(19)18-10-4-3-5-11-18/h17H,2-12H2,1H3,(H,16,20).
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide?
N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106975739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).