1,1-dicyclohexyl-2-hexan-3-ylhydrazine

C18H36N2 — CID 44598614

IUPAC1,1-dicyclohexyl-2-hexan-3-ylhydrazine
SMILESCCCC(CC)NN(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H36N2/c1-3-11-16(4-2)19-20(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h16-19H,3-15H2,1-2H3
InChIKeyNOSSNIASTGXDAR-UHFFFAOYSA-N
MW280.50 g/mol
LogP5.04
Rot. Bonds7

About 1,1-dicyclohexyl-2-hexan-3-ylhydrazine

1,1-dicyclohexyl-2-hexan-3-ylhydrazine (PubChem CID 44598614) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1,1-dicyclohexyl-2-hexan-3-ylhydrazine.

Molecular Properties

Compound Name1,1-dicyclohexyl-2-hexan-3-ylhydrazine
PubChem CID44598614
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1,1-dicyclohexyl-2-hexan-3-ylhydrazine
SMILESCCCC(CC)NN(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H36N2/c1-3-11-16(4-2)19-20(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h16-19H,3-15H2,1-2H3
InChIKeyNOSSNIASTGXDAR-UHFFFAOYSA-N
XLogP5.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.50
LogP ≤ 55.04
H-Bond Donors ≤ 51
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-N,2-N-di(hexan-3-yl)cyclohexane-1,2-diamine
CID 67216091
N'-cyclopentyl-N-heptan-4-yl-N'-methylethane-1,2-diamine
CID 55205255
1-N,1-N-di(cyclobutyl)-2-N-cyclopentylpentane-1,2-diamine
CID 166972958
N-hexan-3-yl-N-propylcyclopentanamine
CID 130409572
1-N-cyclohexyl-1-N,4-N-diethylhexane-1,4-diamine
CID 106799150
2-N-cyclohexyl-2-N-methyl-1-N-propan-2-ylpentane-1,2-diamine
CID 83043219
3-N-cyclohexyl-3-N-ethylheptane-3,4-diamine
CID 43423216
N-hexan-3-ylcyclopropanamine
CID 103920845
2-[cyclohexyl(pentan-2-yl)amino]ethanol
CID 107886016
N,N-dipropylcyclodecanamine
CID 139723962
N-(3-cyclopentylpropyl)hexan-3-amine
CID 106008928
1-cyclopentyl-2-(hexan-3-ylamino)ethanol
CID 115906323

Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclohexyl-2-hexan-3-ylhydrazine?
The IUPAC name of 1,1-dicyclohexyl-2-hexan-3-ylhydrazine (CID 44598614) is 1,1-dicyclohexyl-2-hexan-3-ylhydrazine.
What is the SMILES notation for 1,1-dicyclohexyl-2-hexan-3-ylhydrazine?
The canonical SMILES for 1,1-dicyclohexyl-2-hexan-3-ylhydrazine is CCCC(CC)NN(C1CCCCC1)C1CCCCC1.
What is the InChIKey of 1,1-dicyclohexyl-2-hexan-3-ylhydrazine?
The InChIKey is NOSSNIASTGXDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-3-11-16(4-2)19-20(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h16-19H,3-15H2,1-2H3.
What are the key properties of 1,1-dicyclohexyl-2-hexan-3-ylhydrazine?
1,1-dicyclohexyl-2-hexan-3-ylhydrazine has a molecular weight of 280.50 g/mol, XLogP of 5.04, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclohexyl-2-hexan-3-ylhydrazine is sourced from PubChem (CID 44598614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).