2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol

C12H24N2O — CID 60885246

IUPAC2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol
SMILESCCN1CCC(CNC2CCCC2O)C1
InChIInChI=1S/C12H24N2O/c1-2-14-7-6-10(9-14)8-13-11-4-3-5-12(11)15/h10-13,15H,2-9H2,1H3
InChIKeyXEDJNRNVSZJKOD-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds4

About 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol

2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol (PubChem CID 60885246) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol
PubChem CID60885246
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol
SMILESCCN1CCC(CNC2CCCC2O)C1
InChIInChI=1S/C12H24N2O/c1-2-14-7-6-10(9-14)8-13-11-4-3-5-12(11)15/h10-13,15H,2-9H2,1H3
InChIKeyXEDJNRNVSZJKOD-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol
CID 14938219
rac-(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol,trans
CID 58959528
2-{[2-(Dimethylamino)-2-methylpropyl]amino}cyclopentan-1-ol
CID 61659080
2-(Tert-butylamino)cyclopentan-1-ol
CID 297057
2-Amino-1-(1-ethylpyrrolidin-2-yl)ethanol
CID 54000251
2-(Tert-butylamino)-2-pyrrolidin-3-ylethanol
CID 57753030
[1-[3-(Tert-butylamino)propyl]pyrrolidin-2-yl]methanol
CID 57957472
trans-(1S,2S)-2-(tert-butylamino)cyclopentan-1-ol
CID 58421733
2-(2-Methylpropylamino)cyclopentan-1-ol
CID 60713791
[1-[3-(Ethylamino)propyl]pyrrolidin-2-yl]methanol
CID 61411012
trans-(1S,2S)-2-(2,2-dimethylpropylamino)cyclopentan-1-ol
CID 89848487
trans-(1S,2S)-2-[2-(methylamino)ethyl-propylamino]cyclopentan-1-ol
CID 89986354

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol?
The IUPAC name of 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol (CID 60885246) is 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol is CCN1CCC(CNC2CCCC2O)C1.
What is the InChIKey of 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol?
The InChIKey is XEDJNRNVSZJKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-14-7-6-10(9-14)8-13-11-4-3-5-12(11)15/h10-13,15H,2-9H2,1H3.
What are the key properties of 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol?
2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpyrrolidin-3-yl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 60885246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).