2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one

C12H21NO — CID 130914035

IUPAC2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one
SMILESCCC1CC(C)CN1C1CCCC1=O
InChIInChI=1S/C12H21NO/c1-3-10-7-9(2)8-13(10)11-5-4-6-12(11)14/h9-11H,3-8H2,1-2H3
InChIKeyHXDPPDIGRQZGHK-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.23
Rot. Bonds2

About 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one

2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one (PubChem CID 130914035) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one.

Molecular Properties

Compound Name2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one
PubChem CID130914035
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one
SMILESCCC1CC(C)CN1C1CCCC1=O
InChIInChI=1S/C12H21NO/c1-3-10-7-9(2)8-13(10)11-5-4-6-12(11)14/h9-11H,3-8H2,1-2H3
InChIKeyHXDPPDIGRQZGHK-UHFFFAOYSA-N
XLogP2.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-ethylpyrrolidin-1-yl)cycloheptan-1-one
CID 60974788
2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)cyclopentan-1-one
CID 130769925
2-(3-ethyl-3-methylazetidin-1-yl)cyclopentan-1-one
CID 130948290
2-ethyl-4-methyl-1-methylsulfonylpyrrolidine
CID 131176178
1-cyclopentyl-2-ethyl-4-methylpiperidine
CID 59900610
2-[(2-ethylazepan-1-yl)methyl]-4-methylcyclohexan-1-one
CID 104691871
2-(4-propylpiperazin-1-yl)cyclopentan-1-one
CID 43794313
2-ethylcyclodecane-1,6-dione
CID 141347956
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]cyclohexan-1-one
CID 62467066
2-(4-ethyl-3-methylpiperazin-1-yl)cyclohexan-1-one
CID 63610991
2-piperidin-1-ylcyclopentan-1-one
CID 15566705
2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]cyclopentan-1-one
CID 112626469

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one?
The IUPAC name of 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one (CID 130914035) is 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one.
What is the SMILES notation for 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one?
The canonical SMILES for 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one is CCC1CC(C)CN1C1CCCC1=O.
What is the InChIKey of 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one?
The InChIKey is HXDPPDIGRQZGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-3-10-7-9(2)8-13(10)11-5-4-6-12(11)14/h9-11H,3-8H2,1-2H3.
What are the key properties of 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one?
2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one has a molecular weight of 195.31 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4-methylpyrrolidin-1-yl)cyclopentan-1-one is sourced from PubChem (CID 130914035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).