2-(3-ethyl-5-methylpiperidin-2-yl)ethanol

C10H21NO — CID 123627607

IUPAC2-(3-ethyl-5-methylpiperidin-2-yl)ethanol
SMILESCCC1CC(C)CNC1CCO
InChIInChI=1S/C10H21NO/c1-3-9-6-8(2)7-11-10(9)4-5-12/h8-12H,3-7H2,1-2H3
InChIKeyLUFUFTPNQWLFOS-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.39
Rot. Bonds3

About 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol

2-(3-ethyl-5-methylpiperidin-2-yl)ethanol (PubChem CID 123627607) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol.

Molecular Properties

Compound Name2-(3-ethyl-5-methylpiperidin-2-yl)ethanol
PubChem CID123627607
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-(3-ethyl-5-methylpiperidin-2-yl)ethanol
SMILESCCC1CC(C)CNC1CCO
InChIInChI=1S/C10H21NO/c1-3-9-6-8(2)7-11-10(9)4-5-12/h8-12H,3-7H2,1-2H3
InChIKeyLUFUFTPNQWLFOS-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol?
The IUPAC name of 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol (CID 123627607) is 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol.
What is the SMILES notation for 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol?
The canonical SMILES for 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol is CCC1CC(C)CNC1CCO.
What is the InChIKey of 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol?
The InChIKey is LUFUFTPNQWLFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-9-6-8(2)7-11-10(9)4-5-12/h8-12H,3-7H2,1-2H3.
What are the key properties of 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol?
2-(3-ethyl-5-methylpiperidin-2-yl)ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-5-methylpiperidin-2-yl)ethanol is sourced from PubChem (CID 123627607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).