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

C13H25NO — CID 104753013

IUPAC1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol
SMILESCC1(C)CCN(CC(O)C2CCCC2)C1
InChIInChI=1S/C13H25NO/c1-13(2)7-8-14(10-13)9-12(15)11-5-3-4-6-11/h11-12,15H,3-10H2,1-2H3
InChIKeyGEUHWLSDCVAZKM-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.27
Rot. Bonds3

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

1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol (PubChem CID 104753013) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol
PubChem CID104753013
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol
SMILESCC1(C)CCN(CC(O)C2CCCC2)C1
InChIInChI=1S/C13H25NO/c1-13(2)7-8-14(10-13)9-12(15)11-5-3-4-6-11/h11-12,15H,3-10H2,1-2H3
InChIKeyGEUHWLSDCVAZKM-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)-N-methylethanamine
CID 104746766
1-cyclopropyl-2-(3,3-dimethylazetidin-1-yl)ethanol
CID 104549600
2-(4,4-dimethylpiperidin-1-yl)-1-(1-methylpiperidin-4-yl)ethanol
CID 76828432
1-cyclohexyl-2-[4-(2-methylpropyl)piperazin-1-yl]ethanol
CID 104752803
1-cyclobutyl-2-pyrrolidin-1-ylethanol
CID 117245548
1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
CID 104752739
4-(3,3-dimethylpyrrolidin-1-yl)-3-hydroxybutanoic acid
CID 82770051
1-cyclohexyl-2-(3,3-dimethylpiperidin-1-yl)-N-ethylethanamine
CID 104746425
1-cyclopentyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]ethanol
CID 113449144
1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
CID 102745370
2-(2-azaspiro[3.6]decan-2-yl)-1-cyclopropylethanol
CID 104549604
1-(3,3-dimethylazepan-1-yl)propan-2-ol
CID 131175747

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol?
The IUPAC name of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol (CID 104753013) is 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol is CC1(C)CCN(CC(O)C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol?
The InChIKey is GEUHWLSDCVAZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2)7-8-14(10-13)9-12(15)11-5-3-4-6-11/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol?
1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol has a molecular weight of 211.35 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(3,3-dimethylpyrrolidin-1-yl)ethanol is sourced from PubChem (CID 104753013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).