1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine

C18H36N2 — CID 57240749

IUPAC1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine
SMILESCC(C)N(C(C)C)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H36N2/c1-15(2)19(16(3)4)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h15-18H,5-14H2,1-4H3
InChIKeyOFTAJGLOWYQABZ-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.99
Rot. Bonds5

About 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine

1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine (PubChem CID 57240749) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine.

Molecular Properties

Compound Name1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine
PubChem CID57240749
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine
SMILESCC(C)N(C(C)C)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H36N2/c1-15(2)19(16(3)4)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h15-18H,5-14H2,1-4H3
InChIKeyOFTAJGLOWYQABZ-UHFFFAOYSA-N
XLogP4.99
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-cycloheptyl-1,2,2-tricyclohexylhydrazine
CID 139397453
N'-cyclohexyl-N'-propan-2-ylmethanediamine
CID 54225013
ethane;N-methyl-N-propan-2-ylcyclohexanamine;propane
CID 142239228
N-ethyl-N-propan-2-ylcyclohexanamine;iodomethane
CID 143070375
N-[[cyclohexyl(propan-2-yl)amino]sulfanylmethylsulfanyl]-N-propan-2-ylcyclohexanamine
CID 130247024
N-cycloheptyl-N-methylpropane-2-sulfonamide
CID 61383845
1-[cyclohexyl(methyl)amino]ethanethiol
CID 88653649
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
N,N'-dicyclohexyl-N,N'-di(propan-2-yl)dodecanediamide
CID 20752266
N-[1-[cyclopentyl(propan-2-yl)amino]sulfanylethylsulfanyl]-N-propan-2-ylcyclopentanamine
CID 130411504
N-ethenyl-N-propan-2-ylcyclopentanamine
CID 59459585
N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
CID 110872848

Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine?
The IUPAC name of 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine (CID 57240749) is 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine.
What is the SMILES notation for 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine?
The canonical SMILES for 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine is CC(C)N(C(C)C)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine?
The InChIKey is OFTAJGLOWYQABZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-15(2)19(16(3)4)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h15-18H,5-14H2,1-4H3.
What are the key properties of 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine?
1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine has a molecular weight of 280.50 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine is sourced from PubChem (CID 57240749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).