4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol

C13H25NO — CID 112546179

IUPAC4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
SMILESCCC1CCCCN1C1CCC(O)CC1
InChIInChI=1S/C13H25NO/c1-2-11-5-3-4-10-14(11)12-6-8-13(15)9-7-12/h11-13,15H,2-10H2,1H3
InChIKeyYRSMIRFZDIBDLV-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.55
Rot. Bonds2

About 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol

4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol (PubChem CID 112546179) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
PubChem CID112546179
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
SMILESCCC1CCCCN1C1CCC(O)CC1
InChIInChI=1S/C13H25NO/c1-2-11-5-3-4-10-14(11)12-6-8-13(15)9-7-12/h11-13,15H,2-10H2,1H3
InChIKeyYRSMIRFZDIBDLV-UHFFFAOYSA-N
XLogP2.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-2-ethylazetidine
CID 170195818
trans-(1S,2S)-2-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 102731877
2-ethyl-1-(6-methylpiperidin-3-yl)piperidine
CID 63157512
2-ethyl-1-(6-methylpiperidin-3-yl)azepane
CID 104690102
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
2-ethyl-1-(thietan-3-yl)pyrrolidine
CID 166158037
N-[[1-(4-ethylcyclohexyl)piperidin-2-yl]methyl]ethanamine
CID 64775306
ethane;2-ethyl-1-(thietan-3-yl)pyrrolidine
CID 166158036
6-(2-ethylazepan-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 113441899
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)ethanol
CID 75576493
3-butyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 579931

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol?
The IUPAC name of 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol (CID 112546179) is 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol is CCC1CCCCN1C1CCC(O)CC1.
What is the InChIKey of 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol?
The InChIKey is YRSMIRFZDIBDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-11-5-3-4-10-14(11)12-6-8-13(15)9-7-12/h11-13,15H,2-10H2,1H3.
What are the key properties of 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol?
4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylpiperidin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 112546179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).