1-(4-tert-butylcyclohexyl)but-3-enylhydrazine

C14H28N2 — CID 105232743

IUPAC1-(4-tert-butylcyclohexyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H28N2/c1-5-6-13(16-15)11-7-9-12(10-8-11)14(2,3)4/h5,11-13,16H,1,6-10,15H2,2-4H3
InChIKeyIAIMCWBXQQSDBH-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.25
Rot. Bonds4

About 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine

1-(4-tert-butylcyclohexyl)but-3-enylhydrazine (PubChem CID 105232743) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(4-tert-butylcyclohexyl)but-3-enylhydrazine
PubChem CID105232743
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(4-tert-butylcyclohexyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H28N2/c1-5-6-13(16-15)11-7-9-12(10-8-11)14(2,3)4/h5,11-13,16H,1,6-10,15H2,2-4H3
InChIKeyIAIMCWBXQQSDBH-UHFFFAOYSA-N
XLogP3.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.25
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-(4-tert-butylcyclohexyl)oct-7-enylhydrazine
CID 107012511
[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine
CID 105232627
1-(4-tert-butylcyclohexyl)-N-methylpent-4-en-1-amine
CID 65400751
1-(4-tert-butylcyclohexyl)hex-4-ynylhydrazine
CID 105232751
N-[(1R)-1-cyclopropylbut-3-enyl]-2-methylpropane-2-sulfinamide
CID 101416910
1-[4-(trifluoromethyl)cyclohexyl]pent-4-enylhydrazine
CID 105311638
[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105232724
(1-cyclopropyl-4,4-dimethylpentyl)hydrazine
CID 105202500
3-(4-tert-butylcyclohexyl)-3-(methylamino)propanamide
CID 104576070
[(4-tert-butylcyclohexyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105232715
[1-(4-tert-butylcyclohexyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066160
1-(4-tert-butylcyclohexyl)-N-methylpentan-1-amine
CID 65402958

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine?
The IUPAC name of 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine (CID 105232743) is 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine.
What is the SMILES notation for 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine?
The canonical SMILES for 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine is C=CCC(NN)C1CCC(C(C)(C)C)CC1.
What is the InChIKey of 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine?
The InChIKey is IAIMCWBXQQSDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-6-13(16-15)11-7-9-12(10-8-11)14(2,3)4/h5,11-13,16H,1,6-10,15H2,2-4H3.
What are the key properties of 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine?
1-(4-tert-butylcyclohexyl)but-3-enylhydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylcyclohexyl)but-3-enylhydrazine is sourced from PubChem (CID 105232743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).