2-cyclopentyl-4,4-dimethylpyrrolidine

C11H21N — CID 138485504

IUPAC2-cyclopentyl-4,4-dimethylpyrrolidine
SMILESCC1(C)CNC(C2CCCC2)C1
InChIInChI=1S/C11H21N/c1-11(2)7-10(12-8-11)9-5-3-4-6-9/h9-10,12H,3-8H2,1-2H3
InChIKeyWEZUUHRADAONNF-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.56
Rot. Bonds1

About 2-cyclopentyl-4,4-dimethylpyrrolidine

2-cyclopentyl-4,4-dimethylpyrrolidine (PubChem CID 138485504) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 2-cyclopentyl-4,4-dimethylpyrrolidine.

Molecular Properties

Compound Name2-cyclopentyl-4,4-dimethylpyrrolidine
PubChem CID138485504
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name2-cyclopentyl-4,4-dimethylpyrrolidine
SMILESCC1(C)CNC(C2CCCC2)C1
InChIInChI=1S/C11H21N/c1-11(2)7-10(12-8-11)9-5-3-4-6-9/h9-10,12H,3-8H2,1-2H3
InChIKeyWEZUUHRADAONNF-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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3-methyl-3-propan-2-yl-2,5,5a,6,7,8,9,9a-octahydro-1H-benzo[e][1,4]oxazepine
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2-cyclohexylaziridine
CID 14342017
2-cyclopropyl-4,4-difluoropyrrolidine;hydrochloride
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2-iodo-4,4-dimethylpyrrolidine
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4,4-dimethylpyrrolidine?
The IUPAC name of 2-cyclopentyl-4,4-dimethylpyrrolidine (CID 138485504) is 2-cyclopentyl-4,4-dimethylpyrrolidine.
What is the SMILES notation for 2-cyclopentyl-4,4-dimethylpyrrolidine?
The canonical SMILES for 2-cyclopentyl-4,4-dimethylpyrrolidine is CC1(C)CNC(C2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-4,4-dimethylpyrrolidine?
The InChIKey is WEZUUHRADAONNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-11(2)7-10(12-8-11)9-5-3-4-6-9/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-cyclopentyl-4,4-dimethylpyrrolidine?
2-cyclopentyl-4,4-dimethylpyrrolidine has a molecular weight of 167.30 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4,4-dimethylpyrrolidine is sourced from PubChem (CID 138485504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).