1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine

C9H17N — CID 137423387

IUPAC1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine
SMILESCC1=C(C)N(C)CC(C)C1
InChIInChI=1S/C9H17N/c1-7-5-8(2)9(3)10(4)6-7/h7H,5-6H2,1-4H3
InChIKeyHGZVPYGXSCBUHU-UHFFFAOYSA-N
MW139.24 g/mol
LogP2.25
Rot. Bonds

About 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine

1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine (PubChem CID 137423387) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine
PubChem CID137423387
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine
SMILESCC1=C(C)N(C)CC(C)C1
InChIInChI=1S/C9H17N/c1-7-5-8(2)9(3)10(4)6-7/h7H,5-6H2,1-4H3
InChIKeyHGZVPYGXSCBUHU-UHFFFAOYSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
The IUPAC name of 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine (CID 137423387) is 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine is CC1=C(C)N(C)CC(C)C1.
What is the InChIKey of 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
The InChIKey is HGZVPYGXSCBUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-7-5-8(2)9(3)10(4)6-7/h7H,5-6H2,1-4H3.
What are the key properties of 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine has a molecular weight of 139.24 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,6-tetramethyl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 137423387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).