methyl-[(Z)-2-methylhex-3-en-3-yl]diazene

C8H16N2 — CID 176926015

IUPACmethyl-[(Z)-2-methylhex-3-en-3-yl]diazene
SMILESCC/C=C(\N=N\C)C(C)C
InChIInChI=1S/C8H16N2/c1-5-6-8(7(2)3)10-9-4/h6-7H,5H2,1-4H3/b8-6-,10-9+
InChIKeyNCOTUPLJZSUUAA-JWJWWGMXSA-N
MW140.23 g/mol
LogP3.02
Rot. Bonds3

About methyl-[(Z)-2-methylhex-3-en-3-yl]diazene

methyl-[(Z)-2-methylhex-3-en-3-yl]diazene (PubChem CID 176926015) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is methyl-[(Z)-2-methylhex-3-en-3-yl]diazene.

Molecular Properties

Compound Namemethyl-[(Z)-2-methylhex-3-en-3-yl]diazene
PubChem CID176926015
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Namemethyl-[(Z)-2-methylhex-3-en-3-yl]diazene
SMILESCC/C=C(\N=N\C)C(C)C
InChIInChI=1S/C8H16N2/c1-5-6-8(7(2)3)10-9-4/h6-7H,5H2,1-4H3/b8-6-,10-9+
InChIKeyNCOTUPLJZSUUAA-JWJWWGMXSA-N
XLogP3.02
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

(E)-2-azido-4,4-dimethylpent-2-ene
CID 134986194
(E)-3-azidohex-3-ene
CID 10678236
3,5-di(propan-2-yl)-3H-pyrazole
CID 58574928
5-propan-2-yl-3H-pyrazole
CID 59771329
methyl-[(3Z,6Z)-5-methylocta-1,3,6-trien-2-yl]diazene
CID 88964772
3-Methyl-6-propan-2-yl-3,4-dihydropyridazine
CID 89150342
methyl-[(3Z)-5-methylhexa-3,5-dien-3-yl]diazene
CID 129033363
6-Propan-2-yl-3,4-dihydropyridazine
CID 129093173
[(Z)-hex-2-en-2-yl]-methyldiazene
CID 130284143
(3Z)-6-ethyl-3-ethylidene-4H-pyridazine
CID 130441089
3,3-dimethylbut-1-en-2-yl-[(Z)-4,4-dimethylpent-2-en-3-yl]diazene
CID 134199567
[(Z)-4,4-dimethylpent-2-en-3-yl]-prop-1-en-2-yldiazene
CID 134199602

Frequently Asked Questions

What is the IUPAC name of methyl-[(Z)-2-methylhex-3-en-3-yl]diazene?
The IUPAC name of methyl-[(Z)-2-methylhex-3-en-3-yl]diazene (CID 176926015) is methyl-[(Z)-2-methylhex-3-en-3-yl]diazene.
What is the SMILES notation for methyl-[(Z)-2-methylhex-3-en-3-yl]diazene?
The canonical SMILES for methyl-[(Z)-2-methylhex-3-en-3-yl]diazene is CC/C=C(\N=N\C)C(C)C.
What is the InChIKey of methyl-[(Z)-2-methylhex-3-en-3-yl]diazene?
The InChIKey is NCOTUPLJZSUUAA-JWJWWGMXSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-6-8(7(2)3)10-9-4/h6-7H,5H2,1-4H3/b8-6-,10-9+.
What are the key properties of methyl-[(Z)-2-methylhex-3-en-3-yl]diazene?
methyl-[(Z)-2-methylhex-3-en-3-yl]diazene has a molecular weight of 140.23 g/mol, XLogP of 3.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(Z)-2-methylhex-3-en-3-yl]diazene is sourced from PubChem (CID 176926015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).