1,1-dicyclohexyl-2,2-dihexylhydrazine

C24H48N2 — CID 57459761

IUPAC1,1-dicyclohexyl-2,2-dihexylhydrazine
SMILESCCCCCCN(CCCCCC)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H48N2/c1-3-5-7-15-21-25(22-16-8-6-4-2)26(23-17-11-9-12-18-23)24-19-13-10-14-20-24/h23-24H,3-22H2,1-2H3
InChIKeyLIHWABBNJGJALE-UHFFFAOYSA-N
MW364.66 g/mol
LogP7.33
Rot. Bonds13

About 1,1-dicyclohexyl-2,2-dihexylhydrazine

1,1-dicyclohexyl-2,2-dihexylhydrazine (PubChem CID 57459761) has the molecular formula C24H48N2 and a molecular weight of 364.66 g/mol. Its IUPAC name is 1,1-dicyclohexyl-2,2-dihexylhydrazine.

Molecular Properties

Compound Name1,1-dicyclohexyl-2,2-dihexylhydrazine
PubChem CID57459761
Molecular FormulaC24H48N2
Molecular Weight364.66 g/mol
Exact Mass364.38
IUPAC Name1,1-dicyclohexyl-2,2-dihexylhydrazine
SMILESCCCCCCN(CCCCCC)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H48N2/c1-3-5-7-15-21-25(22-16-8-6-4-2)26(23-17-11-9-12-18-23)24-19-13-10-14-20-24/h23-24H,3-22H2,1-2H3
InChIKeyLIHWABBNJGJALE-UHFFFAOYSA-N
XLogP7.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.66
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,1-dicyclohexyl-2,2-dihexylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-N-hexadecylcyclohexanamine
CID 20533826
N-cyclohexyl-N-octadecylcyclohexanamine
CID 154102011
N'-cyclohexyl-N'-hexylethane-1,2-diamine
CID 63760462
N,N-dimethylcyclohexanamine;N-methyl-N-tridecyltridecan-1-amine
CID 159993444
N'-cyclohexyl-N'-heptylpropane-1,3-diamine
CID 43137640
cyclohexyl(tetradecyl)carbamodithioic acid
CID 175279642
N-methyl-N-pentylcyclobutanamine
CID 142562644
N-cyclohexyl-N-hexadecylcarbamodithioate;molybdenum
CID 175295580
N'-cyclopentyl-N'-hexylpropane-1,3-diamine
CID 43137589
2-[cyclopentyl(octyl)amino]ethanol
CID 62015443
N'-cyclopentyl-N'-nonylpropane-1,3-diamine
CID 43319594
1-(dicyclohexylamino)-5-(dioctadecylamino)pentan-3-one
CID 177429349

Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclohexyl-2,2-dihexylhydrazine?
The IUPAC name of 1,1-dicyclohexyl-2,2-dihexylhydrazine (CID 57459761) is 1,1-dicyclohexyl-2,2-dihexylhydrazine.
What is the SMILES notation for 1,1-dicyclohexyl-2,2-dihexylhydrazine?
The canonical SMILES for 1,1-dicyclohexyl-2,2-dihexylhydrazine is CCCCCCN(CCCCCC)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of 1,1-dicyclohexyl-2,2-dihexylhydrazine?
The InChIKey is LIHWABBNJGJALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N2/c1-3-5-7-15-21-25(22-16-8-6-4-2)26(23-17-11-9-12-18-23)24-19-13-10-14-20-24/h23-24H,3-22H2,1-2H3.
What are the key properties of 1,1-dicyclohexyl-2,2-dihexylhydrazine?
1,1-dicyclohexyl-2,2-dihexylhydrazine has a molecular weight of 364.66 g/mol, XLogP of 7.33, 13 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-dihexylhydrazine is sourced from PubChem (CID 57459761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).