1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine

C13H27NO — CID 22952168

IUPAC1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine
SMILESCC1C(C)(C)C(C)C(C)(C)N(O)C1(C)C
InChIInChI=1S/C13H27NO/c1-9-11(3,4)10(2)13(7,8)14(15)12(9,5)6/h9-10,15H,1-8H3
InChIKeyGUIAVUBKVRTNNX-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.55
Rot. Bonds

About 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine

1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine (PubChem CID 22952168) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine.

Molecular Properties

Compound Name1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine
PubChem CID22952168
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine
SMILESCC1C(C)(C)C(C)C(C)(C)N(O)C1(C)C
InChIInChI=1S/C13H27NO/c1-9-11(3,4)10(2)13(7,8)14(15)12(9,5)6/h9-10,15H,1-8H3
InChIKeyGUIAVUBKVRTNNX-UHFFFAOYSA-N
XLogP3.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine?
The IUPAC name of 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine (CID 22952168) is 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine.
What is the SMILES notation for 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine?
The canonical SMILES for 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine is CC1C(C)(C)C(C)C(C)(C)N(O)C1(C)C.
What is the InChIKey of 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine?
The InChIKey is GUIAVUBKVRTNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-9-11(3,4)10(2)13(7,8)14(15)12(9,5)6/h9-10,15H,1-8H3.
What are the key properties of 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine?
1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine has a molecular weight of 213.36 g/mol, XLogP of 3.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,3,4,4,5,6,6-octamethylpiperidine is sourced from PubChem (CID 22952168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).