1-(1-methylcyclopentyl)piperidin-4-ol

C11H21NO — CID 67281081

IUPAC1-(1-methylcyclopentyl)piperidin-4-ol
SMILESCC1(N2CCC(O)CC2)CCCC1
InChIInChI=1S/C11H21NO/c1-11(6-2-3-7-11)12-8-4-10(13)5-9-12/h10,13H,2-9H2,1H3
InChIKeyRJRXJUIREIYKQO-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.78
Rot. Bonds1

About 1-(1-methylcyclopentyl)piperidin-4-ol

1-(1-methylcyclopentyl)piperidin-4-ol (PubChem CID 67281081) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(1-methylcyclopentyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(1-methylcyclopentyl)piperidin-4-ol
PubChem CID67281081
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(1-methylcyclopentyl)piperidin-4-ol
SMILESCC1(N2CCC(O)CC2)CCCC1
InChIInChI=1S/C11H21NO/c1-11(6-2-3-7-11)12-8-4-10(13)5-9-12/h10,13H,2-9H2,1H3
InChIKeyRJRXJUIREIYKQO-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopentyl)piperidin-4-ol?
The IUPAC name of 1-(1-methylcyclopentyl)piperidin-4-ol (CID 67281081) is 1-(1-methylcyclopentyl)piperidin-4-ol.
What is the SMILES notation for 1-(1-methylcyclopentyl)piperidin-4-ol?
The canonical SMILES for 1-(1-methylcyclopentyl)piperidin-4-ol is CC1(N2CCC(O)CC2)CCCC1.
What is the InChIKey of 1-(1-methylcyclopentyl)piperidin-4-ol?
The InChIKey is RJRXJUIREIYKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(6-2-3-7-11)12-8-4-10(13)5-9-12/h10,13H,2-9H2,1H3.
What are the key properties of 1-(1-methylcyclopentyl)piperidin-4-ol?
1-(1-methylcyclopentyl)piperidin-4-ol has a molecular weight of 183.29 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopentyl)piperidin-4-ol is sourced from PubChem (CID 67281081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).