(2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine

C8H10N2 — CID 143711928

IUPAC(2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine
SMILESC=C1/C=C\N/N=C\C(C)=C/1
InChIInChI=1S/C8H10N2/c1-7-3-4-9-10-6-8(2)5-7/h3-6,9H,1H2,2H3/b4-3-,8-5-,10-6-
InChIKeySXMOLKSODYPWNG-DLHYRDGDSA-N
MW134.18 g/mol
LogP1.59
Rot. Bonds

About (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine

(2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine (PubChem CID 143711928) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine.

Molecular Properties

Compound Name(2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine
PubChem CID143711928
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine
SMILESC=C1/C=C\N/N=C\C(C)=C/1
InChIInChI=1S/C8H10N2/c1-7-3-4-9-10-6-8(2)5-7/h3-6,9H,1H2,2H3/b4-3-,8-5-,10-6-
InChIKeySXMOLKSODYPWNG-DLHYRDGDSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z,4E,7Z)-4-bromo-6-methylidene-1H-diazocine
CID 143711940
methane;2-methyl-5-methylidenecyclopenta-1,3-diene
CID 142180985
5-methyl-4-methylidene-1,5-dihydropyrazole
CID 147441004
N,N-dimethyl-4-methylidene-1H-pyridazin-3-amine
CID 91199196
4,6,6-trimethyl-1H-pyridazine
CID 66641412
6H-triazolo[5,1-d][1,2,5]triazepine
CID 137182489
ethane;5-methyl-3-methylidenepyridin-2-imine
CID 178058618
(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene
CID 90931509
5-methylidene-2-methyliodanuidylcyclopenta-1,3-diene
CID 163460635
CID 100988554
CID 100988554
3-methyl-4-methylidene-1H-pyridine
CID 59284149
4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
CID 153375431

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine?
The IUPAC name of (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine (CID 143711928) is (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine.
What is the SMILES notation for (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine?
The canonical SMILES for (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine is C=C1/C=C\N/N=C\C(C)=C/1.
What is the InChIKey of (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine?
The InChIKey is SXMOLKSODYPWNG-DLHYRDGDSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-3-4-9-10-6-8(2)5-7/h3-6,9H,1H2,2H3/b4-3-,8-5-,10-6-.
What are the key properties of (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine?
(2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine has a molecular weight of 134.18 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z,7Z)-4-methyl-6-methylidene-1H-diazocine is sourced from PubChem (CID 143711928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).