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

C13H25NO — CID 114339807

IUPAC2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
SMILESCCN1CCCCC1C1CCCCC1O
InChIInChI=1S/C13H25NO/c1-2-14-10-6-5-8-12(14)11-7-3-4-9-13(11)15/h11-13,15H,2-10H2,1H3
InChIKeySKMZFVLIKPUBPU-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.41
Rot. Bonds2

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

2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol (PubChem CID 114339807) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
PubChem CID114339807
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
SMILESCCN1CCCCC1C1CCCCC1O
InChIInChI=1S/C13H25NO/c1-2-14-10-6-5-8-12(14)11-7-3-4-9-13(11)15/h11-13,15H,2-10H2,1H3
InChIKeySKMZFVLIKPUBPU-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol?
The IUPAC name of 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol (CID 114339807) is 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol is CCN1CCCCC1C1CCCCC1O.
What is the InChIKey of 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol?
The InChIKey is SKMZFVLIKPUBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-14-10-6-5-8-12(14)11-7-3-4-9-13(11)15/h11-13,15H,2-10H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol?
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 114339807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).