2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol

C12H25NO — CID 20585438

IUPAC2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol
SMILESCN1C(C)(C)CC(CCO)CC1(C)C
InChIInChI=1S/C12H25NO/c1-11(2)8-10(6-7-14)9-12(3,4)13(11)5/h10,14H,6-9H2,1-5H3
InChIKeyFGRCVFMKWPJKGB-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.27
Rot. Bonds2

About 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol

2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol (PubChem CID 20585438) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol
PubChem CID20585438
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol
SMILESCN1C(C)(C)CC(CCO)CC1(C)C
InChIInChI=1S/C12H25NO/c1-11(2)8-10(6-7-14)9-12(3,4)13(11)5/h10,14H,6-9H2,1-5H3
InChIKeyFGRCVFMKWPJKGB-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol?
The IUPAC name of 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol (CID 20585438) is 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol.
What is the SMILES notation for 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol?
The canonical SMILES for 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol is CN1C(C)(C)CC(CCO)CC1(C)C.
What is the InChIKey of 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol?
The InChIKey is FGRCVFMKWPJKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-11(2)8-10(6-7-14)9-12(3,4)13(11)5/h10,14H,6-9H2,1-5H3.
What are the key properties of 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol?
2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol has a molecular weight of 199.34 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanol is sourced from PubChem (CID 20585438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).