3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one

C14H25N3O — CID 79543600

IUPAC3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one
SMILESO=C1NCCCC1NC1CCCC1C1CCCN1
InChIInChI=1S/C14H25N3O/c18-14-13(7-3-9-16-14)17-12-5-1-4-10(12)11-6-2-8-15-11/h10-13,15,17H,1-9H2,(H,16,18)
InChIKeyJNOULOHYRXEZJJ-UHFFFAOYSA-N
MW251.37 g/mol
LogP0.78
Rot. Bonds3

About 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one

3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one (PubChem CID 79543600) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one.

Molecular Properties

Compound Name3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one
PubChem CID79543600
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one
SMILESO=C1NCCCC1NC1CCCC1C1CCCN1
InChIInChI=1S/C14H25N3O/c18-14-13(7-3-9-16-14)17-12-5-1-4-10(12)11-6-2-8-15-11/h10-13,15,17H,1-9H2,(H,16,18)
InChIKeyJNOULOHYRXEZJJ-UHFFFAOYSA-N
XLogP0.78
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-piperidin-2-ylcyclohexyl)amino]piperidine-2,6-dione
CID 79540257
1-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidine-2,6-dione
CID 79544299
4-[(2-pyrrolidin-2-ylcyclohexyl)amino]pyrrolidin-2-one
CID 114155168
3-[(2-methoxycyclopentyl)amino]pyrrolidin-2-one
CID 164655509
3-[(2-cyclohexylcyclopropyl)amino]azepan-2-one
CID 141374332
N-(2-pyrrolidin-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 79539274
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248
N-(2-pyrrolidin-2-ylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 79536385
N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine
CID 79544366
3-[[2-(trifluoromethyl)cyclohexyl]amino]azepan-2-one
CID 64757861
1-N-(2-pyrrolidin-2-ylcyclopentyl)cyclohexane-1,3-diamine
CID 128748620

Frequently Asked Questions

What is the IUPAC name of 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one?
The IUPAC name of 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one (CID 79543600) is 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one.
What is the SMILES notation for 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one?
The canonical SMILES for 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one is O=C1NCCCC1NC1CCCC1C1CCCN1.
What is the InChIKey of 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one?
The InChIKey is JNOULOHYRXEZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c18-14-13(7-3-9-16-14)17-12-5-1-4-10(12)11-6-2-8-15-11/h10-13,15,17H,1-9H2,(H,16,18).
What are the key properties of 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one?
3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one has a molecular weight of 251.37 g/mol, XLogP of 0.78, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one is sourced from PubChem (CID 79543600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).