3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one

C12H19NO — CID 131097988

IUPAC3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one
SMILESO=C1CCC(N2CCC(C3CC3)C2)C1
InChIInChI=1S/C12H19NO/c14-12-4-3-11(7-12)13-6-5-10(8-13)9-1-2-9/h9-11H,1-8H2
InChIKeyWTFYITGFJXXSEI-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.84
Rot. Bonds2

About 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one

3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one (PubChem CID 131097988) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one.

Molecular Properties

Compound Name3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one
PubChem CID131097988
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one
SMILESO=C1CCC(N2CCC(C3CC3)C2)C1
InChIInChI=1S/C12H19NO/c14-12-4-3-11(7-12)13-6-5-10(8-13)9-1-2-9/h9-11H,1-8H2
InChIKeyWTFYITGFJXXSEI-UHFFFAOYSA-N
XLogP1.84
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-pyrrolidin-1-ylcyclopentan-1-one
CID 79643269
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)cyclopentan-1-one
CID 79934767
3-(3-aminopyrrolidin-1-yl)cyclohexan-1-one
CID 79619295
5-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-1-methylazepan-2-one
CID 56859443
3-(3-ethoxypiperidin-1-yl)cyclopentan-1-one
CID 79642919
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)cyclohexan-1-one
CID 79934846
3,4,6,7,9,9a-hexahydro-1H-quinolizine-2,8-dione
CID 164802583
3-(3-propoxypiperidin-1-yl)cyclopentan-1-one
CID 79642918
3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]cyclohexan-1-one
CID 112626556
3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentan-1-one
CID 79642921
3-methyl-1-(3-oxocyclohexyl)piperidin-4-one
CID 114501314
3-(4-ethyl-1,4-diazepan-1-yl)cyclopentan-1-one
CID 131115351

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one?
The IUPAC name of 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one (CID 131097988) is 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one.
What is the SMILES notation for 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one?
The canonical SMILES for 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one is O=C1CCC(N2CCC(C3CC3)C2)C1.
What is the InChIKey of 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one?
The InChIKey is WTFYITGFJXXSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c14-12-4-3-11(7-12)13-6-5-10(8-13)9-1-2-9/h9-11H,1-8H2.
What are the key properties of 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one?
3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one has a molecular weight of 193.29 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopropylpyrrolidin-1-yl)cyclopentan-1-one is sourced from PubChem (CID 131097988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).