N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide

C12H22N2O2 — CID 18680506

IUPACN-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide
SMILESCCCCC(=O)NN1CC(CCC)CC1=O
InChIInChI=1S/C12H22N2O2/c1-3-5-7-11(15)13-14-9-10(6-4-2)8-12(14)16/h10H,3-9H2,1-2H3,(H,13,15)
InChIKeyBFZRLXMTDDECDA-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.86
Rot. Bonds6

About N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide

N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide (PubChem CID 18680506) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide.

Molecular Properties

Compound NameN-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide
PubChem CID18680506
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide
SMILESCCCCC(=O)NN1CC(CCC)CC1=O
InChIInChI=1S/C12H22N2O2/c1-3-5-7-11(15)13-14-9-10(6-4-2)8-12(14)16/h10H,3-9H2,1-2H3,(H,13,15)
InChIKeyBFZRLXMTDDECDA-UHFFFAOYSA-N
XLogP1.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide?
The IUPAC name of N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide (CID 18680506) is N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide.
What is the SMILES notation for N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide?
The canonical SMILES for N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide is CCCCC(=O)NN1CC(CCC)CC1=O.
What is the InChIKey of N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide?
The InChIKey is BFZRLXMTDDECDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-3-5-7-11(15)13-14-9-10(6-4-2)8-12(14)16/h10H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide?
N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide has a molecular weight of 226.32 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-4-propylpyrrolidin-1-yl)pentanamide is sourced from PubChem (CID 18680506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).