[(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine

C12H26N2 — CID 142523149

IUPAC[(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine
SMILESCCC(C)/C(=C\NN)CCCC(C)C
InChIInChI=1S/C12H26N2/c1-5-11(4)12(9-14-13)8-6-7-10(2)3/h9-11,14H,5-8,13H2,1-4H3/b12-9-
InChIKeyZULOAQYNMLABAE-XFXZXTDPSA-N
MW198.35 g/mol
LogP3.21
Rot. Bonds7

About [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine

[(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine (PubChem CID 142523149) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine.

Molecular Properties

Compound Name[(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine
PubChem CID142523149
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name[(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine
SMILESCCC(C)/C(=C\NN)CCCC(C)C
InChIInChI=1S/C12H26N2/c1-5-11(4)12(9-14-13)8-6-7-10(2)3/h9-11,14H,5-8,13H2,1-4H3/b12-9-
InChIKeyZULOAQYNMLABAE-XFXZXTDPSA-N
XLogP3.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(1R)-1-(16-methylheptadecanoylamino)propyl] (2R)-2-hydroxypropanoate
CID 124583855
hydroxylamine;2-methylnonadecane
CID 87902402
(E)-4,8-dimethylnon-3-ene
CID 22743489
N',5-dimethylhexanehydrazide
CID 116846298
9-ethyl-5-ethylidene-2,4-dimethyltridecane
CID 123664205
3-amino-9-methyldecan-5-one
CID 116609077
N-methoxy-7-methyloctanamide
CID 174552254
2,6-dimethylheptanethioamide
CID 54021693
3,4,8-trimethylnon-3-ene
CID 123973517
16-methyl-N-[1-(16-methylheptadecanoylamino)propyl]heptadecanamide
CID 173047475
2-ethylhexyl 5-methylhexanoate
CID 129117635
1-amino-3,8-dimethylnonan-4-one
CID 116594924

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine?
The IUPAC name of [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine (CID 142523149) is [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine.
What is the SMILES notation for [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine?
The canonical SMILES for [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine is CCC(C)/C(=C\NN)CCCC(C)C.
What is the InChIKey of [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine?
The InChIKey is ZULOAQYNMLABAE-XFXZXTDPSA-N. The full InChI is InChI=1S/C12H26N2/c1-5-11(4)12(9-14-13)8-6-7-10(2)3/h9-11,14H,5-8,13H2,1-4H3/b12-9-.
What are the key properties of [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine?
[(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine has a molecular weight of 198.35 g/mol, XLogP of 3.21, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-butan-2-yl-6-methylhept-1-enyl]hydrazine is sourced from PubChem (CID 142523149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).