2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine

C9H15N — CID 66769359

IUPAC2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine
SMILESC=C1C=C(C)NC(C)(C)C1
InChIInChI=1S/C9H15N/c1-7-5-8(2)10-9(3,4)6-7/h5,10H,1,6H2,2-4H3
InChIKeyZDFXRXGJVRQEDC-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.22
Rot. Bonds

About 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine

2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine (PubChem CID 66769359) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine.

Molecular Properties

Compound Name2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine
PubChem CID66769359
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine
SMILESC=C1C=C(C)NC(C)(C)C1
InChIInChI=1S/C9H15N/c1-7-5-8(2)10-9(3,4)6-7/h5,10H,1,6H2,2-4H3
InChIKeyZDFXRXGJVRQEDC-UHFFFAOYSA-N
XLogP2.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Piperidine, 3,4-didehydro-2,2,4,6,6-pentamethyl-
CID 3047646
2,2,6-trimethyl-3,4-bis(2,2,2-trifluoroethyl)-1H-pyridine
CID 151786518
4-fluoro-3-methyl-N-prop-1-en-2-ylcyclohexa-1,3-dien-1-amine
CID 142248012
3,4,5-trimethyl-2,6-dimethylidene-3H-pyridine
CID 18731611
2,3-Ditert-butyl-6-methyl-1,4-dihydropyridine
CID 20872205
2-but-3-enyl-2,6-dimethyl-1H-pyridine
CID 23466599
2-butyl-2,6-dimethyl-1H-pyridine
CID 66968989
N-tert-butylcyclohexa-1,3-dien-1-amine
CID 68016839
4-Ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine
CID 70523084
6-methyl-N-prop-1-en-2-ylcyclohexa-1,5-dien-1-amine
CID 89092403
4,6-Dimethylcyclohexa-1,3-dien-1-amine
CID 89187860
2,2,4,6-tetramethyl-3,4-dihydro-1H-pyridine
CID 89245767

Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine?
The IUPAC name of 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine (CID 66769359) is 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine.
What is the SMILES notation for 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine?
The canonical SMILES for 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine is C=C1C=C(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine?
The InChIKey is ZDFXRXGJVRQEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-7-5-8(2)10-9(3,4)6-7/h5,10H,1,6H2,2-4H3.
What are the key properties of 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine?
2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine has a molecular weight of 137.23 g/mol, XLogP of 2.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethyl-4-methylidene-1,3-dihydropyridine is sourced from PubChem (CID 66769359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).