[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine

C12H24N2 — CID 106648613

IUPAC[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)C1=CCCCCC1
InChIInChI=1S/C12H24N2/c1-10(2)9-12(14-13)11-7-5-3-4-6-8-11/h7,10,12,14H,3-6,8-9,13H2,1-2H3
InChIKeyZLBXFHKUEBXKKJ-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.75
Rot. Bonds4

About [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine

[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine (PubChem CID 106648613) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
PubChem CID106648613
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)C1=CCCCCC1
InChIInChI=1S/C12H24N2/c1-10(2)9-12(14-13)11-7-5-3-4-6-8-11/h7,10,12,14H,3-6,8-9,13H2,1-2H3
InChIKeyZLBXFHKUEBXKKJ-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.75
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)-4-methoxy-3-methylbutyl]hydrazine
CID 106650162
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
1-(cycloocten-1-yl)-3-methylbutan-1-amine
CID 106652467
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
CID 106650401
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
CID 106648755
1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
CID 106648972
[1-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 106650578
[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
CID 106650193
N-[(1S)-1-(cyclohexen-1-yl)-3-methylbutyl]-2-methylpropane-2-sulfinamide
CID 132574207

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine (CID 106648613) is [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine is CC(C)CC(NN)C1=CCCCCC1.
What is the InChIKey of [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine?
The InChIKey is ZLBXFHKUEBXKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)9-12(14-13)11-7-5-3-4-6-8-11/h7,10,12,14H,3-6,8-9,13H2,1-2H3.
What are the key properties of [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine?
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine is sourced from PubChem (CID 106648613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).