5-cyclopentyl-5-methylpyrrolidin-3-one

C10H17NO — CID 115013336

IUPAC5-cyclopentyl-5-methylpyrrolidin-3-one
SMILESCC1(C2CCCC2)CC(=O)CN1
InChIInChI=1S/C10H17NO/c1-10(6-9(12)7-11-10)8-4-2-3-5-8/h8,11H,2-7H2,1H3
InChIKeyYVGNWDDPZPZMHG-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.50
Rot. Bonds1

About 5-cyclopentyl-5-methylpyrrolidin-3-one

5-cyclopentyl-5-methylpyrrolidin-3-one (PubChem CID 115013336) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 5-cyclopentyl-5-methylpyrrolidin-3-one.

Molecular Properties

Compound Name5-cyclopentyl-5-methylpyrrolidin-3-one
PubChem CID115013336
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name5-cyclopentyl-5-methylpyrrolidin-3-one
SMILESCC1(C2CCCC2)CC(=O)CN1
InChIInChI=1S/C10H17NO/c1-10(6-9(12)7-11-10)8-4-2-3-5-8/h8,11H,2-7H2,1H3
InChIKeyYVGNWDDPZPZMHG-UHFFFAOYSA-N
XLogP1.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-cycloheptyl-5-methylpyrrolidin-3-one
CID 115020388
5-cyclohexyl-5-methylpyrrolidin-3-one;hydrochloride
CID 115030387
5-cyclohexyl-5-methylpiperazine-2,3-dione
CID 116856177
3-cyclohexyl-3-methylcyclopentan-1-one
CID 116538592
(4aS,8aS)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinoline
CID 71374246
4-cyclohexyl-4-methylpyrrolidin-2-one
CID 66108681
2-cyclopropyl-2-methylaziridine
CID 149208291
2-cyclohexyl-2-methylpiperidin-3-one;hydrochloride
CID 115038629
1-cyclohexyl-3-cyclopropyl-3-methyl-4,5-dihydro-2H-1,4-benzodiazepine
CID 82923775
4-cyclobutyl-4,5,5-trimethylpyrrolidin-2-one
CID 131042748
(5S)-5-cyclohexyl-5-methylimidazolidine-2,4-dione
CID 6927018
2-cycloheptyl-4-fluoro-2-methylpyrrolidine;hydrochloride
CID 115041274

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-5-methylpyrrolidin-3-one?
The IUPAC name of 5-cyclopentyl-5-methylpyrrolidin-3-one (CID 115013336) is 5-cyclopentyl-5-methylpyrrolidin-3-one.
What is the SMILES notation for 5-cyclopentyl-5-methylpyrrolidin-3-one?
The canonical SMILES for 5-cyclopentyl-5-methylpyrrolidin-3-one is CC1(C2CCCC2)CC(=O)CN1.
What is the InChIKey of 5-cyclopentyl-5-methylpyrrolidin-3-one?
The InChIKey is YVGNWDDPZPZMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-10(6-9(12)7-11-10)8-4-2-3-5-8/h8,11H,2-7H2,1H3.
What are the key properties of 5-cyclopentyl-5-methylpyrrolidin-3-one?
5-cyclopentyl-5-methylpyrrolidin-3-one has a molecular weight of 167.25 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-5-methylpyrrolidin-3-one is sourced from PubChem (CID 115013336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).