(2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine

C9H14N2 — CID 134376287

IUPAC(2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine
SMILESC/C1=C/C=N/CC/C=C(\C)N1
InChIInChI=1S/C9H14N2/c1-8-4-3-6-10-7-5-9(2)11-8/h4-5,7,11H,3,6H2,1-2H3/b8-4+,9-5-,10-7+
InChIKeyZITGVKROFJJWGO-PROHIQOWSA-N
MW150.22 g/mol
LogP1.86
Rot. Bonds

About (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine

(2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine (PubChem CID 134376287) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine.

Molecular Properties

Compound Name(2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine
PubChem CID134376287
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine
SMILESC/C1=C/C=N/CC/C=C(\C)N1
InChIInChI=1S/C9H14N2/c1-8-4-3-6-10-7-5-9(2)11-8/h4-5,7,11H,3,6H2,1-2H3/b8-4+,9-5-,10-7+
InChIKeyZITGVKROFJJWGO-PROHIQOWSA-N
XLogP1.86
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine?
The IUPAC name of (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine (CID 134376287) is (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine.
What is the SMILES notation for (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine?
The canonical SMILES for (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine is C/C1=C/C=N/CC/C=C(\C)N1.
What is the InChIKey of (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine?
The InChIKey is ZITGVKROFJJWGO-PROHIQOWSA-N. The full InChI is InChI=1S/C9H14N2/c1-8-4-3-6-10-7-5-9(2)11-8/h4-5,7,11H,3,6H2,1-2H3/b8-4+,9-5-,10-7+.
What are the key properties of (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine?
(2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine has a molecular weight of 150.22 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,8E)-2,9-dimethyl-6,7-dihydro-1H-1,5-diazonine is sourced from PubChem (CID 134376287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).