[(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene

C9H16N2 — CID 139440788

IUPAC[(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene
SMILESC/C=C\N=N\C=C/CC(C)C
InChIInChI=1S/C9H16N2/c1-4-7-10-11-8-5-6-9(2)3/h4-5,7-9H,6H2,1-3H3/b7-4-,8-5-,11-10+
InChIKeyRQYLKJBXBXPXOF-HYARWKFYSA-N
MW152.24 g/mol
LogP3.53
Rot. Bonds4

About [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene

[(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene (PubChem CID 139440788) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene.

Molecular Properties

Compound Name[(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene
PubChem CID139440788
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name[(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene
SMILESC/C=C\N=N\C=C/CC(C)C
InChIInChI=1S/C9H16N2/c1-4-7-10-11-8-5-6-9(2)3/h4-5,7-9H,6H2,1-3H3/b7-4-,8-5-,11-10+
InChIKeyRQYLKJBXBXPXOF-HYARWKFYSA-N
XLogP3.53
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 53.53
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

ethane;(E)-5-methylhex-2-ene
CID 143114143
7-methylocta-2,4-diene
CID 519923
ethane;5-methylhex-2-ene;propane
CID 143336274
ethane;(2Z,4Z)-7-methylocta-2,4-diene
CID 143708090
(E)-2,6-dimethylhept-3-ene
CID 5364654
2-methylpentane;methyl-[(Z)-prop-1-enyl]diazene
CID 171659367
(E)-2,6-dimethylhept-3-ene;methane
CID 158228697
(E)-4-methylpent-1-en-1-ol
CID 22598252
5-methylhex-2-en-1-ol
CID 12538351
ethylidene-methyl-(4-methylpent-1-enyl)azanium
CID 123393465
4-methyl-1-methylsulfanylpent-1-ene
CID 13307684
5-methylhex-2-en-1-amine;hydrochloride
CID 173399515

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene?
The IUPAC name of [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene (CID 139440788) is [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene.
What is the SMILES notation for [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene?
The canonical SMILES for [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene is C/C=C\N=N\C=C/CC(C)C.
What is the InChIKey of [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene?
The InChIKey is RQYLKJBXBXPXOF-HYARWKFYSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-7-10-11-8-5-6-9(2)3/h4-5,7-9H,6H2,1-3H3/b7-4-,8-5-,11-10+.
What are the key properties of [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene?
[(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene has a molecular weight of 152.24 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-methylpent-1-enyl]-[(Z)-prop-1-enyl]diazene is sourced from PubChem (CID 139440788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).