4-(2-ethylcyclohexyl)piperidin-4-ol

C13H25NO — CID 63861631

IUPAC4-(2-ethylcyclohexyl)piperidin-4-ol
SMILESCCC1CCCCC1C1(O)CCNCC1
InChIInChI=1S/C13H25NO/c1-2-11-5-3-4-6-12(11)13(15)7-9-14-10-8-13/h11-12,14-15H,2-10H2,1H3
InChIKeyHFBOUOXZWQDIPN-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.32
Rot. Bonds2

About 4-(2-ethylcyclohexyl)piperidin-4-ol

4-(2-ethylcyclohexyl)piperidin-4-ol (PubChem CID 63861631) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(2-ethylcyclohexyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(2-ethylcyclohexyl)piperidin-4-ol
PubChem CID63861631
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-(2-ethylcyclohexyl)piperidin-4-ol
SMILESCCC1CCCCC1C1(O)CCNCC1
InChIInChI=1S/C13H25NO/c1-2-11-5-3-4-6-12(11)13(15)7-9-14-10-8-13/h11-12,14-15H,2-10H2,1H3
InChIKeyHFBOUOXZWQDIPN-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylcyclohexyl)piperidin-4-ol?
The IUPAC name of 4-(2-ethylcyclohexyl)piperidin-4-ol (CID 63861631) is 4-(2-ethylcyclohexyl)piperidin-4-ol.
What is the SMILES notation for 4-(2-ethylcyclohexyl)piperidin-4-ol?
The canonical SMILES for 4-(2-ethylcyclohexyl)piperidin-4-ol is CCC1CCCCC1C1(O)CCNCC1.
What is the InChIKey of 4-(2-ethylcyclohexyl)piperidin-4-ol?
The InChIKey is HFBOUOXZWQDIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-11-5-3-4-6-12(11)13(15)7-9-14-10-8-13/h11-12,14-15H,2-10H2,1H3.
What are the key properties of 4-(2-ethylcyclohexyl)piperidin-4-ol?
4-(2-ethylcyclohexyl)piperidin-4-ol has a molecular weight of 211.35 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylcyclohexyl)piperidin-4-ol is sourced from PubChem (CID 63861631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).