(1-cycloheptyl-3-methylbut-2-enyl)hydrazine

C12H24N2 — CID 105232116

IUPAC(1-cycloheptyl-3-methylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)C1CCCCCC1
InChIInChI=1S/C12H24N2/c1-10(2)9-12(14-13)11-7-5-3-4-6-8-11/h9,11-12,14H,3-8,13H2,1-2H3
InChIKeyVLBOREBKUFTAGO-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.75
Rot. Bonds3

About (1-cycloheptyl-3-methylbut-2-enyl)hydrazine

(1-cycloheptyl-3-methylbut-2-enyl)hydrazine (PubChem CID 105232116) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (1-cycloheptyl-3-methylbut-2-enyl)hydrazine.

Molecular Properties

Compound Name(1-cycloheptyl-3-methylbut-2-enyl)hydrazine
PubChem CID105232116
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(1-cycloheptyl-3-methylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)C1CCCCCC1
InChIInChI=1S/C12H24N2/c1-10(2)9-12(14-13)11-7-5-3-4-6-8-11/h9,11-12,14H,3-8,13H2,1-2H3
InChIKeyVLBOREBKUFTAGO-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

[3-Methyl-1-[3-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319867
[1-(4,4-Difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
CID 105319872
[3-Methyl-1-[4-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319898
[Cyclohepten-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 106650284
[Cyclohepten-1-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650308
[Cyclohepten-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 113860075
[1-(Cyclohepten-1-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propyl]hydrazine
CID 113860097
4-(4-propan-2-ylcyclohex-3-en-1-yl)-2,3-dihydro-1H-pyrazole
CID 70218476
[4-Methyl-4-(2-methylprop-1-enyl)octan-2-yl]hydrazine
CID 91547859
1,1-dimethyl-2-[(4E)-7-pentylcyclooct-4-en-1-yl]hydrazine
CID 134266582
1-[(7R)-5,7-dimethyl-2-prop-1-en-2-ylcyclohepten-1-yl]-2-methylhydrazine
CID 134390355
1-Ethyl-2-(6-methyl-2-methylideneoctyl)hydrazine
CID 134492228

Frequently Asked Questions

What is the IUPAC name of (1-cycloheptyl-3-methylbut-2-enyl)hydrazine?
The IUPAC name of (1-cycloheptyl-3-methylbut-2-enyl)hydrazine (CID 105232116) is (1-cycloheptyl-3-methylbut-2-enyl)hydrazine.
What is the SMILES notation for (1-cycloheptyl-3-methylbut-2-enyl)hydrazine?
The canonical SMILES for (1-cycloheptyl-3-methylbut-2-enyl)hydrazine is CC(C)=CC(NN)C1CCCCCC1.
What is the InChIKey of (1-cycloheptyl-3-methylbut-2-enyl)hydrazine?
The InChIKey is VLBOREBKUFTAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)9-12(14-13)11-7-5-3-4-6-8-11/h9,11-12,14H,3-8,13H2,1-2H3.
What are the key properties of (1-cycloheptyl-3-methylbut-2-enyl)hydrazine?
(1-cycloheptyl-3-methylbut-2-enyl)hydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cycloheptyl-3-methylbut-2-enyl)hydrazine is sourced from PubChem (CID 105232116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).