(4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one

C15H24N2O2 — CID 9364662

IUPAC(4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C([C@H]1CC(=O)N(C2CCCC2)C1)N1CCCCC1
InChIInChI=1S/C15H24N2O2/c18-14-10-12(11-17(14)13-6-2-3-7-13)15(19)16-8-4-1-5-9-16/h12-13H,1-11H2/t12-/m0/s1
InChIKeyBTFZCRZEFPATSN-LBPRGKRZSA-N
MW264.37 g/mol
LogP1.79
Rot. Bonds2

About (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one

(4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 9364662) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one
PubChem CID9364662
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C([C@H]1CC(=O)N(C2CCCC2)C1)N1CCCCC1
InChIInChI=1S/C15H24N2O2/c18-14-10-12(11-17(14)13-6-2-3-7-13)15(19)16-8-4-1-5-9-16/h12-13H,1-11H2/t12-/m0/s1
InChIKeyBTFZCRZEFPATSN-LBPRGKRZSA-N
XLogP1.79
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one (CID 9364662) is (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one is O=C([C@H]1CC(=O)N(C2CCCC2)C1)N1CCCCC1.
What is the InChIKey of (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is BTFZCRZEFPATSN-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-14-10-12(11-17(14)13-6-2-3-7-13)15(19)16-8-4-1-5-9-16/h12-13H,1-11H2/t12-/m0/s1.
What are the key properties of (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one?
(4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 264.37 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-1-cyclopentyl-4-(piperidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 9364662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).