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

C15H31NO — CID 22947961

IUPAC1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine
SMILESCC1(C)N(O)C(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C15H31NO/c1-11(2)12(3,4)14(7,8)16(17)15(9,10)13(11,5)6/h17H,1-10H3
InChIKeyGWYQTRFGPNWHIO-UHFFFAOYSA-N
MW241.42 g/mol
LogP4.33
Rot. Bonds

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

1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine (PubChem CID 22947961) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine.

Molecular Properties

Compound Name1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine
PubChem CID22947961
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine
SMILESCC1(C)N(O)C(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C15H31NO/c1-11(2)12(3,4)14(7,8)16(17)15(9,10)13(11,5)6/h17H,1-10H3
InChIKeyGWYQTRFGPNWHIO-UHFFFAOYSA-N
XLogP4.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine?
The IUPAC name of 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine (CID 22947961) is 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine.
What is the SMILES notation for 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine?
The canonical SMILES for 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine is CC1(C)N(O)C(C)(C)C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine?
The InChIKey is GWYQTRFGPNWHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-11(2)12(3,4)14(7,8)16(17)15(9,10)13(11,5)6/h17H,1-10H3.
What are the key properties of 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine?
1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine has a molecular weight of 241.42 g/mol, XLogP of 4.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,3,3,4,4,5,5,6,6-decamethylpiperidine is sourced from PubChem (CID 22947961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).