[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine

C15H32N2 — CID 105232627

IUPAC[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)C1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H32N2/c1-11(2)10-14(17-16)12-6-8-13(9-7-12)15(3,4)5/h11-14,17H,6-10,16H2,1-5H3
InChIKeyBRZHLZWPXHOVBS-UHFFFAOYSA-N
MW240.44 g/mol
LogP3.72
Rot. Bonds4

About [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine

[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine (PubChem CID 105232627) has the molecular formula C15H32N2 and a molecular weight of 240.44 g/mol. Its IUPAC name is [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine
PubChem CID105232627
Molecular FormulaC15H32N2
Molecular Weight240.44 g/mol
Exact Mass240.26
IUPAC Name[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine
SMILESCC(C)CC(NN)C1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H32N2/c1-11(2)10-14(17-16)12-6-8-13(9-7-12)15(3,4)5/h11-14,17H,6-10,16H2,1-5H3
InChIKeyBRZHLZWPXHOVBS-UHFFFAOYSA-N
XLogP3.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.44
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1-cycloheptyl-3-methylbutyl)hydrazine
CID 105198928
1-(4-tert-butylcyclohexyl)but-3-enylhydrazine
CID 105232743
4-[[2-amino-1-(4-tert-butylcyclohexyl)ethyl]amino]pentan-2-ol
CID 104575475
1-(4-tert-butylcyclohexyl)hex-4-ynylhydrazine
CID 105232751
[3,5-dimethyl-1-(4-propylcyclohexyl)hexyl]hydrazine
CID 114201876
1-(4-tert-butylcyclohexyl)oct-7-enylhydrazine
CID 107012511
tert-butylcyclopropane;1-cyclopropylethylcyclopropane
CID 157166349
[3-methyl-1-(4-propan-2-ylcyclohexyl)pentyl]hydrazine
CID 105232555
4-tert-butyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
CID 43371977
[1-(4-tert-butylcyclohexyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066160
[1-(4-tert-butylcyclohexyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105232724
(1-cyclopropyl-4,4-dimethylpentyl)hydrazine
CID 105202500

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine?
The IUPAC name of [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine (CID 105232627) is [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine is CC(C)CC(NN)C1CCC(C(C)(C)C)CC1.
What is the InChIKey of [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine?
The InChIKey is BRZHLZWPXHOVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-11(2)10-14(17-16)12-6-8-13(9-7-12)15(3,4)5/h11-14,17H,6-10,16H2,1-5H3.
What are the key properties of [1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine?
[1-(4-tert-butylcyclohexyl)-3-methylbutyl]hydrazine has a molecular weight of 240.44 g/mol, XLogP of 3.72, 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)-3-methylbutyl]hydrazine is sourced from PubChem (CID 105232627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).