ethane;2-(4-ethylpiperidin-1-yl)ethanol

C11H25NO — CID 143029211

IUPACethane;2-(4-ethylpiperidin-1-yl)ethanol
SMILESCC.CCC1CCN(CCO)CC1
InChIInChI=1S/C9H19NO.C2H6/c1-2-9-3-5-10(6-4-9)7-8-11;1-2/h9,11H,2-8H2,1H3;1-2H3
InChIKeyQQVZHMPFRMCVAI-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.13
Rot. Bonds3

About ethane;2-(4-ethylpiperidin-1-yl)ethanol

ethane;2-(4-ethylpiperidin-1-yl)ethanol (PubChem CID 143029211) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is ethane;2-(4-ethylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Nameethane;2-(4-ethylpiperidin-1-yl)ethanol
PubChem CID143029211
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Nameethane;2-(4-ethylpiperidin-1-yl)ethanol
SMILESCC.CCC1CCN(CCO)CC1
InChIInChI=1S/C9H19NO.C2H6/c1-2-9-3-5-10(6-4-9)7-8-11;1-2/h9,11H,2-8H2,1H3;1-2H3
InChIKeyQQVZHMPFRMCVAI-UHFFFAOYSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-(4-ethylpiperidin-1-yl)ethanol?
The IUPAC name of ethane;2-(4-ethylpiperidin-1-yl)ethanol (CID 143029211) is ethane;2-(4-ethylpiperidin-1-yl)ethanol.
What is the SMILES notation for ethane;2-(4-ethylpiperidin-1-yl)ethanol?
The canonical SMILES for ethane;2-(4-ethylpiperidin-1-yl)ethanol is CC.CCC1CCN(CCO)CC1.
What is the InChIKey of ethane;2-(4-ethylpiperidin-1-yl)ethanol?
The InChIKey is QQVZHMPFRMCVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.C2H6/c1-2-9-3-5-10(6-4-9)7-8-11;1-2/h9,11H,2-8H2,1H3;1-2H3.
What are the key properties of ethane;2-(4-ethylpiperidin-1-yl)ethanol?
ethane;2-(4-ethylpiperidin-1-yl)ethanol has a molecular weight of 187.33 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(4-ethylpiperidin-1-yl)ethanol is sourced from PubChem (CID 143029211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).