(Z)-2-ethylbutylidenehydrazine

C6H14N2 — CID 101206874

IUPAC(Z)-2-ethylbutylidenehydrazine
SMILESCCC(/C=N\N)CC
InChIInChI=1S/C6H14N2/c1-3-6(4-2)5-8-7/h5-6H,3-4,7H2,1-2H3/b8-5-
InChIKeyPMKWBIMYSGQEEC-YVMONPNESA-N
MW114.19 g/mol
LogP1.37
Rot. Bonds3

About (Z)-2-ethylbutylidenehydrazine

(Z)-2-ethylbutylidenehydrazine (PubChem CID 101206874) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-2-ethylbutylidenehydrazine.

Molecular Properties

Compound Name(Z)-2-ethylbutylidenehydrazine
PubChem CID101206874
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(Z)-2-ethylbutylidenehydrazine
SMILESCCC(/C=N\N)CC
InChIInChI=1S/C6H14N2/c1-3-6(4-2)5-8-7/h5-6H,3-4,7H2,1-2H3/b8-5-
InChIKeyPMKWBIMYSGQEEC-YVMONPNESA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-(2-ethylbutylidene)hydroxylamine
CID 5354129
(NE)-N-(2-ethylhexylidene)hydroxylamine
CID 11252077
N-(3-bromopropyl)-2-ethylbutan-1-imine
CID 134884116
N-methyl-3-(methyliminomethyl)pentan-1-amine
CID 143556278
N-(2,3-dibromopropyl)-2-ethylbutan-1-imine
CID 10968551
2-ethyl-N-methylpent-4-en-1-imine
CID 123486283
N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine
CID 163299551
2-methylpentan-3-yl (1Z)-N-aminomethanimidothioate
CID 155465292
2-(butylaminomethyl)butanal
CID 88538291
N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen
CID 163299550
(Z)-butylidenehydrazine
CID 143347514
(3R)-3-ethylpent-4-en-1-amine
CID 122576147

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethylbutylidenehydrazine?
The IUPAC name of (Z)-2-ethylbutylidenehydrazine (CID 101206874) is (Z)-2-ethylbutylidenehydrazine.
What is the SMILES notation for (Z)-2-ethylbutylidenehydrazine?
The canonical SMILES for (Z)-2-ethylbutylidenehydrazine is CCC(/C=N\N)CC.
What is the InChIKey of (Z)-2-ethylbutylidenehydrazine?
The InChIKey is PMKWBIMYSGQEEC-YVMONPNESA-N. The full InChI is InChI=1S/C6H14N2/c1-3-6(4-2)5-8-7/h5-6H,3-4,7H2,1-2H3/b8-5-.
What are the key properties of (Z)-2-ethylbutylidenehydrazine?
(Z)-2-ethylbutylidenehydrazine has a molecular weight of 114.19 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethylbutylidenehydrazine is sourced from PubChem (CID 101206874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).