[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine

C12H22N2 — CID 105319620

IUPAC[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine
SMILESC=C(C)CC(NN)C1C2CCCCC21
InChIInChI=1S/C12H22N2/c1-8(2)7-11(14-13)12-9-5-3-4-6-10(9)12/h9-12,14H,1,3-7,13H2,2H3
InChIKeySAWIOSFHZWRXPJ-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.22
Rot. Bonds4

About [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine

[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine (PubChem CID 105319620) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine.

Molecular Properties

Compound Name[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine
PubChem CID105319620
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine
SMILESC=C(C)CC(NN)C1C2CCCCC21
InChIInChI=1S/C12H22N2/c1-8(2)7-11(14-13)12-9-5-3-4-6-10(9)12/h9-12,14H,1,3-7,13H2,2H3
InChIKeySAWIOSFHZWRXPJ-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.22
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-(7-bicyclo[4.1.0]heptanyl)-N-ethyl-4-methylpent-4-en-1-amine
CID 105039219
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
CID 105311622
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
CID 105293611
1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine
CID 105290713
[4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pent-4-enyl]hydrazine
CID 105336006
1-cyclobutyl-4-methylpent-4-en-2-amine
CID 89233706
[1-(7-bicyclo[4.1.0]heptanyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105284285
(1-cyclohexyl-3-methylidenepentyl)hydrazine
CID 105201935
1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine
CID 105335051
1-cyclohexyl-3-methyl-N-propylbut-3-en-1-amine
CID 79179369

Frequently Asked Questions

What is the IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine?
The IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine (CID 105319620) is [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine.
What is the SMILES notation for [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine?
The canonical SMILES for [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine is C=C(C)CC(NN)C1C2CCCCC21.
What is the InChIKey of [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine?
The InChIKey is SAWIOSFHZWRXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-8(2)7-11(14-13)12-9-5-3-4-6-10(9)12/h9-12,14H,1,3-7,13H2,2H3.
What are the key properties of [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine?
[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine has a molecular weight of 194.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine is sourced from PubChem (CID 105319620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).