2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine

C10H14N2 — CID 123595612

IUPAC2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine
SMILESC=C1C=CC(C)=CC/N=C(/C)N1
InChIInChI=1S/C10H14N2/c1-8-4-5-9(2)12-10(3)11-7-6-8/h4-6H,2,7H2,1,3H3,(H,11,12)
InChIKeyOYLPTPVIBFGGJF-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.02
Rot. Bonds

About 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine

2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine (PubChem CID 123595612) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine.

Molecular Properties

Compound Name2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine
PubChem CID123595612
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine
SMILESC=C1C=CC(C)=CC/N=C(/C)N1
InChIInChI=1S/C10H14N2/c1-8-4-5-9(2)12-10(3)11-7-6-8/h4-6H,2,7H2,1,3H3,(H,11,12)
InChIKeyOYLPTPVIBFGGJF-UHFFFAOYSA-N
XLogP2.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 142309044
N'-[(3Z)-2,4-difluorohexa-1,3,5-trien-3-yl]-N-[(3E)-2-methylpenta-1,3-dien-3-yl]ethanimidamide
CID 144199924
(5Z,7Z)-2-methyl-9-methylidene-1,4-dihydro-1,3-diazonine
CID 68220253
2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 89230064
6-But-1-enyl-2,4-dimethyl-1,4-dihydropyrimidine
CID 91498996
N-[(5Z,6E)-6-[(Z)-but-2-enylidene]-5-ethylidene-2-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813789
N-[(5Z,6E)-5-[(Z)-but-2-enylidene]-6-ethylidene-3-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813887
N'-ethyl-N-[(3Z)-hexa-1,3,5-trien-2-yl]ethanimidamide
CID 121279957
4-ethyl-2-methyl-6-[(1Z)-penta-1,3-dienyl]-1,4-dihydropyrimidine
CID 123186985
8-Methyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
CID 123430510
6-Buta-1,3-dienyl-2,4-dimethyl-1,4-dihydropyrimidine
CID 123490451
2,4-Dimethyl-5-methylidene-1,4-dihydro-1,3-diazepine-7-carbonitrile
CID 123536555

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine?
The IUPAC name of 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine (CID 123595612) is 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine.
What is the SMILES notation for 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine?
The canonical SMILES for 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine is C=C1C=CC(C)=CC/N=C(/C)N1.
What is the InChIKey of 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine?
The InChIKey is OYLPTPVIBFGGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-4-5-9(2)12-10(3)11-7-6-8/h4-6H,2,7H2,1,3H3,(H,11,12).
What are the key properties of 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine?
2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine has a molecular weight of 162.24 g/mol, XLogP of 2.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-9-methylidene-1,4-dihydro-1,3-diazonine is sourced from PubChem (CID 123595612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).