1,2,2,6,6-pentamethylpiperidine

C10H21N — CID 6603

💊View drug profile → pempidine
IUPAC1,2,2,6,6-pentamethylpiperidine
SMILESCN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3
InChIKeyXULIXFLCVXWHRF-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.66
Rot. Bonds

About 1,2,2,6,6-pentamethylpiperidine

1,2,2,6,6-pentamethylpiperidine (PubChem CID 6603) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1,2,2,6,6-pentamethylpiperidine.

Molecular Properties

Compound Name1,2,2,6,6-pentamethylpiperidine
PubChem CID6603
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1,2,2,6,6-pentamethylpiperidine
SMILESCN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3
InChIKeyXULIXFLCVXWHRF-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2,2,6,6-pentamethylpiperidine with MolForge

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

Launch Full Analysis

Related Compounds

Lithium tetramethylpiperidide
CID 11051814
Piperidine, 4-bromo-1,2,2,6,6-pentamethyl-
CID 113958
Piperidine, 1-ethyl-2,2,6,6-tetramethyl-
CID 122564
Pempidine hydrochloride
CID 201521
Chloro(2,2,6,6-tetramethyl-1-piperidinyl)magnesium
CID 11106352
4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine
CID 5004995
1-Chloro-2,2,6,6-tetramethylpiperidine
CID 141712
1-Fluoro-2,2,6,6-tetramethylpiperidine
CID 13779928
1,2,2,6-Tetramethylpiperidine
CID 23423758
Piperidine, 1,2,2,4-tetramethyl-
CID 23423757
1-(tert-Butyl)-3-methyl-piperidine
CID 587674
1,2,2,6,6-Pentamethylpiperidin-1-ium
CID 6989217

Frequently Asked Questions

What is the IUPAC name of 1,2,2,6,6-pentamethylpiperidine?
The IUPAC name of 1,2,2,6,6-pentamethylpiperidine (CID 6603) is 1,2,2,6,6-pentamethylpiperidine.
What is the SMILES notation for 1,2,2,6,6-pentamethylpiperidine?
The canonical SMILES for 1,2,2,6,6-pentamethylpiperidine is CN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1,2,2,6,6-pentamethylpiperidine?
The InChIKey is XULIXFLCVXWHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3.
What are the key properties of 1,2,2,6,6-pentamethylpiperidine?
1,2,2,6,6-pentamethylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6,6-pentamethylpiperidine is sourced from PubChem (CID 6603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).