[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine

C11H22N2 — CID 106648898

IUPAC[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)C1=CCCCC1
InChIInChI=1S/C11H22N2/c1-3-9(2)11(13-12)10-7-5-4-6-8-10/h7,9,11,13H,3-6,8,12H2,1-2H3
InChIKeyQTQJJXIIEYAVGY-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.36
Rot. Bonds4

About [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine

[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine (PubChem CID 106648898) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine
PubChem CID106648898
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)C1=CCCCC1
InChIInChI=1S/C11H22N2/c1-3-9(2)11(13-12)10-7-5-4-6-8-10/h7,9,11,13H,3-6,8,12H2,1-2H3
InChIKeyQTQJJXIIEYAVGY-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(cycloocten-1-yl)-2-ethoxybutyl]hydrazine
CID 106649558
[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
CID 106649582
[1-(cyclohepten-1-yl)-2-methylsulfonylpropyl]hydrazine
CID 106650275
1-[(2R)-butan-2-yl]cyclohexene
CID 13107632
1-(cyclohexen-1-yl)-2-methoxy-N-methylbutan-1-amine
CID 106654431
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine
CID 106649654
1-(cycloocten-1-yl)-2-methyl-N-propylpentan-1-amine
CID 106656618
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
CID 106648755
[1-(cycloocten-1-yl)-2-ethyl-2-methoxybutyl]hydrazine
CID 106649609
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine (CID 106648898) is [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine is CCC(C)C(NN)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine?
The InChIKey is QTQJJXIIEYAVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-9(2)11(13-12)10-7-5-4-6-8-10/h7,9,11,13H,3-6,8,12H2,1-2H3.
What are the key properties of [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine?
[1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 106648898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).