2-cyclopentyl-2-methylpiperidin-3-ol

C11H21NO — CID 115016550

IUPAC2-cyclopentyl-2-methylpiperidin-3-ol
SMILESCC1(C2CCCC2)NCCCC1O
InChIInChI=1S/C11H21NO/c1-11(9-5-2-3-6-9)10(13)7-4-8-12-11/h9-10,12-13H,2-8H2,1H3
InChIKeyYPODXMTYLVZFPX-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds1

About 2-cyclopentyl-2-methylpiperidin-3-ol

2-cyclopentyl-2-methylpiperidin-3-ol (PubChem CID 115016550) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-cyclopentyl-2-methylpiperidin-3-ol.

Molecular Properties

Compound Name2-cyclopentyl-2-methylpiperidin-3-ol
PubChem CID115016550
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-cyclopentyl-2-methylpiperidin-3-ol
SMILESCC1(C2CCCC2)NCCCC1O
InChIInChI=1S/C11H21NO/c1-11(9-5-2-3-6-9)10(13)7-4-8-12-11/h9-10,12-13H,2-8H2,1H3
InChIKeyYPODXMTYLVZFPX-UHFFFAOYSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-2-methylpiperidin-3-ol;hydrochloride
CID 115046240
2-cyclobutyl-2-methylpiperidin-3-ol
CID 115013634
2-cyclopropyl-2-methylpyrrolidin-3-ol
CID 83826260
2-cyclohexyl-3-fluoro-2-methylpiperidine
CID 115021815
(4aS,8aS)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinoline
CID 71374246
2-(4-fluorophenyl)-2-methylpiperidin-3-ol
CID 115026400
2-(4-bromophenyl)-2-methylpiperidin-3-ol
CID 115050363
(6R,11R)-1-azaspiro[5.5]undecan-11-ol
CID 131195990
(6R,11S)-1-azaspiro[5.5]undecan-11-ol
CID 130985631
2-(4-methoxyphenyl)-2-methylpiperidin-3-ol
CID 115032686
1-methylbicyclo[4.1.0]heptan-2-ol
CID 130123042
(5R)-1-azaspiro[4.4]nonan-9-ol
CID 171034901

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-methylpiperidin-3-ol?
The IUPAC name of 2-cyclopentyl-2-methylpiperidin-3-ol (CID 115016550) is 2-cyclopentyl-2-methylpiperidin-3-ol.
What is the SMILES notation for 2-cyclopentyl-2-methylpiperidin-3-ol?
The canonical SMILES for 2-cyclopentyl-2-methylpiperidin-3-ol is CC1(C2CCCC2)NCCCC1O.
What is the InChIKey of 2-cyclopentyl-2-methylpiperidin-3-ol?
The InChIKey is YPODXMTYLVZFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(9-5-2-3-6-9)10(13)7-4-8-12-11/h9-10,12-13H,2-8H2,1H3.
What are the key properties of 2-cyclopentyl-2-methylpiperidin-3-ol?
2-cyclopentyl-2-methylpiperidin-3-ol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-methylpiperidin-3-ol is sourced from PubChem (CID 115016550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).