2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene

C12H24N2 — CID 143737800

IUPAC2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene
SMILESC/C=C(CC)\N=N\C.C=C(C)CCC
InChIInChI=1S/C6H12N2.C6H12/c1-4-6(5-2)8-7-3;1-4-5-6(2)3/h4H,5H2,1-3H3;2,4-5H2,1,3H3/b6-4-,8-7+;
InChIKeyXHQPKWJCXDTWTJ-KXMXVLADSA-N
MW196.34 g/mol
LogP4.74
Rot. Bonds4

About 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene

2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene (PubChem CID 143737800) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene.

Molecular Properties

Compound Name2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene
PubChem CID143737800
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene
SMILESC/C=C(CC)\N=N\C.C=C(C)CCC
InChIInChI=1S/C6H12N2.C6H12/c1-4-6(5-2)8-7-3;1-4-5-6(2)3/h4H,5H2,1-3H3;2,4-5H2,1,3H3/b6-4-,8-7+;
InChIKeyXHQPKWJCXDTWTJ-KXMXVLADSA-N
XLogP4.74
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 54.74
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

methyl-[(3Z)-5-methylhexa-3,5-dien-3-yl]diazene
CID 129033363
[(Z)-hex-2-en-2-yl]-methyldiazene
CID 130284143
methyl-[(Z)-2,2,6,6-tetramethyl-5-methylidenehept-3-en-3-yl]diazene
CID 132061428
(6Z)-9-azido-2,6-dimethylnona-2,6-diene
CID 132581464
[(Z)-4,4-dimethylpent-2-en-3-yl]-prop-1-en-2-yldiazene
CID 134199602
but-2-en-2-yl-[(Z)-3-methylpent-2-en-2-yl]diazene
CID 138474755
[(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene
CID 139320139
ethane;[(3Z)-3-ethenyl-5-methylhexa-1,3,5-trien-2-yl]-methyldiazene
CID 143256761
methyl-[(Z)-non-2-en-3-yl]diazene
CID 143961638
[(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene;methane
CID 144245829
ethane;methyl-[(2Z)-4-methylpenta-2,4-dien-2-yl]diazene
CID 144528012
[(E)-hex-2-en-2-yl]-prop-1-en-2-yldiazene
CID 146883866

Frequently Asked Questions

What is the IUPAC name of 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene?
The IUPAC name of 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene (CID 143737800) is 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene.
What is the SMILES notation for 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene?
The canonical SMILES for 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene is C/C=C(CC)\N=N\C.C=C(C)CCC.
What is the InChIKey of 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene?
The InChIKey is XHQPKWJCXDTWTJ-KXMXVLADSA-N. The full InChI is InChI=1S/C6H12N2.C6H12/c1-4-6(5-2)8-7-3;1-4-5-6(2)3/h4H,5H2,1-3H3;2,4-5H2,1,3H3/b6-4-,8-7+;.
What are the key properties of 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene?
2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene has a molecular weight of 196.34 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpent-1-ene;methyl-[(Z)-pent-2-en-3-yl]diazene is sourced from PubChem (CID 143737800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).