1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one

C10H17NO — CID 130556007

IUPAC1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one
SMILESCC1(C)CCC1N1CCC(=O)C1
InChIInChI=1S/C10H17NO/c1-10(2)5-3-9(10)11-6-4-8(12)7-11/h9H,3-7H2,1-2H3
InChIKeyFCSLDHAHSOCUQL-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.45
Rot. Bonds1

About 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one

1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one (PubChem CID 130556007) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one.

Molecular Properties

Compound Name1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one
PubChem CID130556007
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one
SMILESCC1(C)CCC1N1CCC(=O)C1
InChIInChI=1S/C10H17NO/c1-10(2)5-3-9(10)11-6-4-8(12)7-11/h9H,3-7H2,1-2H3
InChIKeyFCSLDHAHSOCUQL-UHFFFAOYSA-N
XLogP1.45
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-dimethylcyclohexyl)pyrrolidin-3-one
CID 79871529
1-(4,4-dimethyloxolan-3-yl)pyrrolidin-3-one
CID 130698408
1-cyclobutylpyrrolidin-3-one
CID 62416933
1-(3-methylcyclopentyl)pyrrolidin-3-one
CID 114546729
1-cyclodecylpyrrolidin-3-one
CID 138676614
1-(1-methylpiperidin-3-yl)pyrrolidin-3-one
CID 61223424
1-(2-cyclopropylcyclohexyl)pyrrolidin-3-one
CID 164644952
1-(2,2-dimethylcyclobutyl)-3-methylpiperazine
CID 130554773
2,4,6,8,9,9a-hexahydro-1H-quinolizine-3,7-dione
CID 164802579
1-(2,2-dimethylcyclopentyl)-4-methylpiperidine-4-carboxylic acid
CID 79863319
(8aR)-3,3-dimethyl-1,2,5,6,8,8a-hexahydroindolizin-7-one
CID 129404067
3-bromo-1-(2,2-dimethylcyclohexyl)piperidin-2-one
CID 79877891

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one?
The IUPAC name of 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one (CID 130556007) is 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one.
What is the SMILES notation for 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one?
The canonical SMILES for 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one is CC1(C)CCC1N1CCC(=O)C1.
What is the InChIKey of 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one?
The InChIKey is FCSLDHAHSOCUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-10(2)5-3-9(10)11-6-4-8(12)7-11/h9H,3-7H2,1-2H3.
What are the key properties of 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one?
1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one has a molecular weight of 167.25 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclobutyl)pyrrolidin-3-one is sourced from PubChem (CID 130556007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).