2-[1-(2-methylpropyl)piperidin-2-yl]ethanol

C11H23NO — CID 62021194

IUPAC2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
SMILESCC(C)CN1CCCCC1CCO
InChIInChI=1S/C11H23NO/c1-10(2)9-12-7-4-3-5-11(12)6-8-13/h10-11,13H,3-9H2,1-2H3
InChIKeyDZOLCVXDBFVDCS-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.88
Rot. Bonds4

About 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol

2-[1-(2-methylpropyl)piperidin-2-yl]ethanol (PubChem CID 62021194) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
PubChem CID62021194
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-[1-(2-methylpropyl)piperidin-2-yl]ethanol
SMILESCC(C)CN1CCCCC1CCO
InChIInChI=1S/C11H23NO/c1-10(2)9-12-7-4-3-5-11(12)6-8-13/h10-11,13H,3-9H2,1-2H3
InChIKeyDZOLCVXDBFVDCS-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol (CID 62021194) is 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol is CC(C)CN1CCCCC1CCO.
What is the InChIKey of 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol?
The InChIKey is DZOLCVXDBFVDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2)9-12-7-4-3-5-11(12)6-8-13/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol?
2-[1-(2-methylpropyl)piperidin-2-yl]ethanol has a molecular weight of 185.31 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylpropyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 62021194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).