1,2,3,4,5,6-hexamethyl-2H-pyridine

C11H19N — CID 57045996

IUPAC1,2,3,4,5,6-hexamethyl-2H-pyridine
SMILESCC1=C(C)C(C)N(C)C(C)=C1C
InChIInChI=1S/C11H19N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h10H,1-6H3
InChIKeyZEDPFPCQDNHTCP-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.95
Rot. Bonds

About 1,2,3,4,5,6-hexamethyl-2H-pyridine

1,2,3,4,5,6-hexamethyl-2H-pyridine (PubChem CID 57045996) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexamethyl-2H-pyridine.

Molecular Properties

Compound Name1,2,3,4,5,6-hexamethyl-2H-pyridine
PubChem CID57045996
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name1,2,3,4,5,6-hexamethyl-2H-pyridine
SMILESCC1=C(C)C(C)N(C)C(C)=C1C
InChIInChI=1S/C11H19N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h10H,1-6H3
InChIKeyZEDPFPCQDNHTCP-UHFFFAOYSA-N
XLogP2.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexamethyl-2H-pyridine?
The IUPAC name of 1,2,3,4,5,6-hexamethyl-2H-pyridine (CID 57045996) is 1,2,3,4,5,6-hexamethyl-2H-pyridine.
What is the SMILES notation for 1,2,3,4,5,6-hexamethyl-2H-pyridine?
The canonical SMILES for 1,2,3,4,5,6-hexamethyl-2H-pyridine is CC1=C(C)C(C)N(C)C(C)=C1C.
What is the InChIKey of 1,2,3,4,5,6-hexamethyl-2H-pyridine?
The InChIKey is ZEDPFPCQDNHTCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h10H,1-6H3.
What are the key properties of 1,2,3,4,5,6-hexamethyl-2H-pyridine?
1,2,3,4,5,6-hexamethyl-2H-pyridine has a molecular weight of 165.28 g/mol, XLogP of 2.95, 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-hexamethyl-2H-pyridine is sourced from PubChem (CID 57045996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).