2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol

C14H27NO — CID 79577432

IUPAC2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
SMILESCC1CC(C)CN(CCC2CCCC2O)C1
InChIInChI=1S/C14H27NO/c1-11-8-12(2)10-15(9-11)7-6-13-4-3-5-14(13)16/h11-14,16H,3-10H2,1-2H3
InChIKeyFYVCNXBRGXRHCL-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.52
Rot. Bonds3

About 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol

2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol (PubChem CID 79577432) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
PubChem CID79577432
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
SMILESCC1CC(C)CN(CCC2CCCC2O)C1
InChIInChI=1S/C14H27NO/c1-11-8-12(2)10-15(9-11)7-6-13-4-3-5-14(13)16/h11-14,16H,3-10H2,1-2H3
InChIKeyFYVCNXBRGXRHCL-UHFFFAOYSA-N
XLogP2.52
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(3-azabicyclo[3.3.1]nonan-3-yl)ethyl]cyclopentan-1-ol
CID 114196744
2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentan-1-ol
CID 79564550
2-[2-(4-propylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79563875
3-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-[(2-hydroxycyclopentyl)methyl]-1-methylurea
CID 109397601
2-(3,5-dimethylpiperidin-1-yl)ethanol
CID 43394133
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
2-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]cyclopentan-1-ol
CID 79564703
3,5-dimethyl-1-(2-piperidin-4-ylethyl)piperidine
CID 43149903
cis-(1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
CID 71357650
2-[2-(3-methylcyclohexyl)oxyethyl]cyclopentan-1-ol
CID 79564056
2-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl]cyclopentan-1-ol
CID 79564172
3,5-dimethyl-1-(2-piperidin-4-ylethyl)piperidine;hydrochloride
CID 120663388

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
The IUPAC name of 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol (CID 79577432) is 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
The canonical SMILES for 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol is CC1CC(C)CN(CCC2CCCC2O)C1.
What is the InChIKey of 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
The InChIKey is FYVCNXBRGXRHCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11-8-12(2)10-15(9-11)7-6-13-4-3-5-14(13)16/h11-14,16H,3-10H2,1-2H3.
What are the key properties of 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol?
2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79577432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).