1,2,3,4,5,6-hexamethylpiperidine

C11H23N — CID 18723717

IUPAC1,2,3,4,5,6-hexamethylpiperidine
SMILESCC1C(C)C(C)N(C)C(C)C1C
InChIInChI=1S/C11H23N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h7-11H,1-6H3
InChIKeyKXAJYAXSGSTKSB-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.62
Rot. Bonds

About 1,2,3,4,5,6-hexamethylpiperidine

1,2,3,4,5,6-hexamethylpiperidine (PubChem CID 18723717) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexamethylpiperidine.

Molecular Properties

Compound Name1,2,3,4,5,6-hexamethylpiperidine
PubChem CID18723717
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1,2,3,4,5,6-hexamethylpiperidine
SMILESCC1C(C)C(C)N(C)C(C)C1C
InChIInChI=1S/C11H23N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h7-11H,1-6H3
InChIKeyKXAJYAXSGSTKSB-UHFFFAOYSA-N
XLogP2.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2,3,4,5,6-hexamethylpiperidine 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

N,1-dimethyl-N-(4-methylcyclohexyl)-4-piperidinamine
CID 2846435
1-Cyclohexylmethyl-4-methyl-piperidine
CID 15153359
1-Hexyl-4-methylpiperidine
CID 4525600
Cyclohexanemethylamine, N-cyclopropyl-N-methyl-
CID 202160
1-Ethyl-3-(2-methylbutyl)piperidine
CID 3016925
1,2,5-Trimethylpiperidine
CID 338922
Piperidine, 1,2,4-trimethyl-
CID 21627804
(2S,4S)-1,2,4-trimethylpiperidine
CID 21627805
1,2,2,6-Tetramethylpiperidine
CID 23423758
Piperidine, 3-(4-(dimethylamino)butyl)-1-methyl-
CID 410617
Piperidine, 4-cyclohexyl-1-isopropyl-, hydrochloride
CID 3047643
Piperidine, 1,2,2,4-tetramethyl-
CID 23423757

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexamethylpiperidine?
The IUPAC name of 1,2,3,4,5,6-hexamethylpiperidine (CID 18723717) is 1,2,3,4,5,6-hexamethylpiperidine.
What is the SMILES notation for 1,2,3,4,5,6-hexamethylpiperidine?
The canonical SMILES for 1,2,3,4,5,6-hexamethylpiperidine is CC1C(C)C(C)N(C)C(C)C1C.
What is the InChIKey of 1,2,3,4,5,6-hexamethylpiperidine?
The InChIKey is KXAJYAXSGSTKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h7-11H,1-6H3.
What are the key properties of 1,2,3,4,5,6-hexamethylpiperidine?
1,2,3,4,5,6-hexamethylpiperidine has a molecular weight of 169.31 g/mol, XLogP of 2.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexamethylpiperidine is sourced from PubChem (CID 18723717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).