[(E)-8-methylnon-3-en-4-yl]diazene

C10H20N2 — CID 118074628

IUPAC[(E)-8-methylnon-3-en-4-yl]diazene
SMILES[H]/N=N/C(=C/CC)CCCC(C)C
InChIInChI=1S/C10H20N2/c1-4-6-10(12-11)8-5-7-9(2)3/h6,9,11H,4-5,7-8H2,1-3H3/b10-6+,12-11+
InChIKeyKVOUGHXQVZXSOE-OAJVOTDOSA-N
MW168.28 g/mol
LogP4.14
Rot. Bonds6

About [(E)-8-methylnon-3-en-4-yl]diazene

[(E)-8-methylnon-3-en-4-yl]diazene (PubChem CID 118074628) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is [(E)-8-methylnon-3-en-4-yl]diazene.

Molecular Properties

Compound Name[(E)-8-methylnon-3-en-4-yl]diazene
PubChem CID118074628
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name[(E)-8-methylnon-3-en-4-yl]diazene
SMILES[H]/N=N/C(=C/CC)CCCC(C)C
InChIInChI=1S/C10H20N2/c1-4-6-10(12-11)8-5-7-9(2)3/h6,9,11H,4-5,7-8H2,1-3H3/b10-6+,12-11+
InChIKeyKVOUGHXQVZXSOE-OAJVOTDOSA-N
XLogP4.14
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 54.14
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of [(E)-8-methylnon-3-en-4-yl]diazene?
The IUPAC name of [(E)-8-methylnon-3-en-4-yl]diazene (CID 118074628) is [(E)-8-methylnon-3-en-4-yl]diazene.
What is the SMILES notation for [(E)-8-methylnon-3-en-4-yl]diazene?
The canonical SMILES for [(E)-8-methylnon-3-en-4-yl]diazene is [H]/N=N/C(=C/CC)CCCC(C)C.
What is the InChIKey of [(E)-8-methylnon-3-en-4-yl]diazene?
The InChIKey is KVOUGHXQVZXSOE-OAJVOTDOSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-6-10(12-11)8-5-7-9(2)3/h6,9,11H,4-5,7-8H2,1-3H3/b10-6+,12-11+.
What are the key properties of [(E)-8-methylnon-3-en-4-yl]diazene?
[(E)-8-methylnon-3-en-4-yl]diazene has a molecular weight of 168.28 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-8-methylnon-3-en-4-yl]diazene is sourced from PubChem (CID 118074628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).