1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol

C15H32N2O — CID 66867634

IUPAC1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol
SMILESCN1C(C)(C)CCCC1(C)C.OC1CCNCC1
InChIInChI=1S/C10H21N.C5H11NO/c1-9(2)7-6-8-10(3,4)11(9)5;7-5-1-3-6-4-2-5/h6-8H2,1-5H3;5-7H,1-4H2
InChIKeyOJGBKUIGCFUOIE-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.39
Rot. Bonds

About 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol

1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol (PubChem CID 66867634) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol.

Molecular Properties

Compound Name1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol
PubChem CID66867634
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol
SMILESCN1C(C)(C)CCCC1(C)C.OC1CCNCC1
InChIInChI=1S/C10H21N.C5H11NO/c1-9(2)7-6-8-10(3,4)11(9)5;7-5-1-3-6-4-2-5/h6-8H2,1-5H3;5-7H,1-4H2
InChIKeyOJGBKUIGCFUOIE-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol?
The IUPAC name of 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol (CID 66867634) is 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol.
What is the SMILES notation for 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol?
The canonical SMILES for 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol is CN1C(C)(C)CCCC1(C)C.OC1CCNCC1.
What is the InChIKey of 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol?
The InChIKey is OJGBKUIGCFUOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C5H11NO/c1-9(2)7-6-8-10(3,4)11(9)5;7-5-1-3-6-4-2-5/h6-8H2,1-5H3;5-7H,1-4H2.
What are the key properties of 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol?
1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol has a molecular weight of 256.43 g/mol, XLogP of 2.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6,6-pentamethylpiperidine;piperidin-4-ol is sourced from PubChem (CID 66867634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).