2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol

C14H28N2O — CID 62615546

IUPAC2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol
SMILESCNC1CCCC1CN1CCCCC1CCO
InChIInChI=1S/C14H28N2O/c1-15-14-7-4-5-12(14)11-16-9-3-2-6-13(16)8-10-17/h12-15,17H,2-11H2,1H3
InChIKeyFDCRPDMPGBSDDE-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.61
Rot. Bonds5

About 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol

2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol (PubChem CID 62615546) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol
PubChem CID62615546
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol
SMILESCNC1CCCC1CN1CCCCC1CCO
InChIInChI=1S/C14H28N2O/c1-15-14-7-4-5-12(14)11-16-9-3-2-6-13(16)8-10-17/h12-15,17H,2-11H2,1H3
InChIKeyFDCRPDMPGBSDDE-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol (CID 62615546) is 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol is CNC1CCCC1CN1CCCCC1CCO.
What is the InChIKey of 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol?
The InChIKey is FDCRPDMPGBSDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-14-7-4-5-12(14)11-16-9-3-2-6-13(16)8-10-17/h12-15,17H,2-11H2,1H3.
What are the key properties of 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol?
2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol has a molecular weight of 240.39 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[2-(methylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 62615546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).