2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol

C13H25NO — CID 117017392

IUPAC2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol
SMILESCC1(C)C(CCO)CCN1C1CCCC1
InChIInChI=1S/C13H25NO/c1-13(2)11(8-10-15)7-9-14(13)12-5-3-4-6-12/h11-12,15H,3-10H2,1-2H3
InChIKeyNKNZOVWQECLLJQ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.41
Rot. Bonds3

About 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol

2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol (PubChem CID 117017392) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol.

Molecular Properties

Compound Name2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol
PubChem CID117017392
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol
SMILESCC1(C)C(CCO)CCN1C1CCCC1
InChIInChI=1S/C13H25NO/c1-13(2)11(8-10-15)7-9-14(13)12-5-3-4-6-12/h11-12,15H,3-10H2,1-2H3
InChIKeyNKNZOVWQECLLJQ-UHFFFAOYSA-N
XLogP2.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)ethanol
CID 117017387
2-(1,2,2-trimethylpyrrolidin-3-yl)ethanol
CID 117017383
1-cycloheptyl-2,2-dimethylpyrrolidin-3-ol
CID 117016811
2-(1-cyclopropyl-2,2-dimethylpiperidin-3-yl)ethanamine
CID 117019627
2-(1-cyclopropyl-2,2-dimethylpyrrolidin-3-yl)acetic acid
CID 117017329
3-chloro-1-cyclohexyl-2,2-dimethylpyrrolidine
CID 131115710
2-(3,3-dimethyl-1-propylpiperidin-4-yl)ethanol
CID 117024655
(4-methyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-yl)methanol
CID 105440804
2-[(1R,2S)-2-chloro-2-methylcyclohexyl]ethanol
CID 11240783
1-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)piperazine
CID 117017868
1-cyclopentyl-N,2,2-trimethylpiperidin-3-amine
CID 117019268
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)ethanol
CID 19426624

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
The IUPAC name of 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol (CID 117017392) is 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol.
What is the SMILES notation for 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
The canonical SMILES for 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol is CC1(C)C(CCO)CCN1C1CCCC1.
What is the InChIKey of 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
The InChIKey is NKNZOVWQECLLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2)11(8-10-15)7-9-14(13)12-5-3-4-6-12/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol?
2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol has a molecular weight of 211.35 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentyl-2,2-dimethylpyrrolidin-3-yl)ethanol is sourced from PubChem (CID 117017392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).