1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol

C13H26N2O — CID 115890584

IUPAC1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol
SMILESCC1CC(NCC(O)C2CCCC2)CN1C
InChIInChI=1S/C13H26N2O/c1-10-7-12(9-15(10)2)14-8-13(16)11-5-3-4-6-11/h10-14,16H,3-9H2,1-2H3
InChIKeyWDSOJJCXVJAKFA-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.22
Rot. Bonds4

About 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol

1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol (PubChem CID 115890584) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol
PubChem CID115890584
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol
SMILESCC1CC(NCC(O)C2CCCC2)CN1C
InChIInChI=1S/C13H26N2O/c1-10-7-12(9-15(10)2)14-8-13(16)11-5-3-4-6-11/h10-14,16H,3-9H2,1-2H3
InChIKeyWDSOJJCXVJAKFA-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol 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

(2S)-1-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
CID 103906633
N-(2,2-difluoroethyl)-1,5-dimethylpyrrolidin-3-amine
CID 115406076
1-(dimethylamino)-3-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
CID 115718067
3-[(1,5-dimethylpyrrolidin-3-yl)amino]-2-hydroxypropanamide
CID 106171661
N-(2-methoxypropyl)-1,5-dimethylpyrrolidin-3-amine
CID 102696242
1,5-dimethyl-N-(2-methyl-3-methylsulfanylpropyl)pyrrolidin-3-amine
CID 81344474
1-[(1,5-dimethylpyrrolidin-3-yl)amino]-4-methylpentan-3-ol
CID 115723479
3-[(1,5-dimethylpyrrolidin-3-yl)amino]-2-methylpropanenitrile
CID 81467144
N-(1-cyclohexylpropyl)-1,5-dimethylpyrrolidin-3-amine
CID 81332750
(2R)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906841
(2S)-1-[(1,2-dimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906506
N-(2-cyclopentyloxyethyl)-1,5-dimethylpyrrolidin-3-amine
CID 81332868

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol?
The IUPAC name of 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol (CID 115890584) is 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol.
What is the SMILES notation for 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol?
The canonical SMILES for 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol is CC1CC(NCC(O)C2CCCC2)CN1C.
What is the InChIKey of 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol?
The InChIKey is WDSOJJCXVJAKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10-7-12(9-15(10)2)14-8-13(16)11-5-3-4-6-11/h10-14,16H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol?
1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol has a molecular weight of 226.36 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethanol is sourced from PubChem (CID 115890584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).