2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol

C17H31NO — CID 79059498

IUPAC2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol
SMILESOC(CC1CCCC1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H31NO/c19-16(14-15-8-2-3-9-15)17(10-4-5-11-17)18-12-6-1-7-13-18/h15-16,19H,1-14H2
InChIKeyFVZLCMOAYJQNRJ-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.73
Rot. Bonds4

About 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol

2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol (PubChem CID 79059498) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol
PubChem CID79059498
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol
SMILESOC(CC1CCCC1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H31NO/c19-16(14-15-8-2-3-9-15)17(10-4-5-11-17)18-12-6-1-7-13-18/h15-16,19H,1-14H2
InChIKeyFVZLCMOAYJQNRJ-UHFFFAOYSA-N
XLogP3.73
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol (CID 79059498) is 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol is OC(CC1CCCC1)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol?
The InChIKey is FVZLCMOAYJQNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c19-16(14-15-8-2-3-9-15)17(10-4-5-11-17)18-12-6-1-7-13-18/h15-16,19H,1-14H2.
What are the key properties of 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol?
2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol has a molecular weight of 265.44 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol is sourced from PubChem (CID 79059498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).