N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine

C15H26N2 — CID 89225813

IUPACN'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine
SMILESCC1CCC(CN=C=NC2CCCCC2)CC1
InChIInChI=1S/C15H26N2/c1-13-7-9-14(10-8-13)11-16-12-17-15-5-3-2-4-6-15/h13-15H,2-11H2,1H3
InChIKeyLUKVAORSPOWNOP-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.32
Rot. Bonds3

About N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine

N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine (PubChem CID 89225813) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine.

Molecular Properties

Compound NameN'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine
PubChem CID89225813
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine
SMILESCC1CCC(CN=C=NC2CCCCC2)CC1
InChIInChI=1S/C15H26N2/c1-13-7-9-14(10-8-13)11-16-12-17-15-5-3-2-4-6-15/h13-15H,2-11H2,1H3
InChIKeyLUKVAORSPOWNOP-UHFFFAOYSA-N
XLogP4.32
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N'-cyclohexyl-N-[4-(cyclohexyliminomethylideneamino)butyl]methanediimine
CID 131972397
N,N'-dicyclohexylmethanediimine;λ2-plumbane
CID 174956509
sodium;N,N'-dicyclohexylmethanediimine;hydride
CID 175020266
N'-tert-butyl-N-cyclopentylmethanediimine
CID 44613172
N,N'-dicyclohexylmethanediimine;propan-2-one
CID 142827484
4-ethyl-1,7-dimethylcyclododecane
CID 123234850
1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane;1-isocyanato-4-methylcyclohexane
CID 159620253
N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine
CID 141213199
N,N'-dicyclohexylmethanediimine;N'-hexylmethanediimine
CID 23220269
N,N'-dicyclohexylmethanediimine;isocyanic acid
CID 87197010
1-(cyclohexylmethyl)-4-methylcyclohexane;ethane;methylcyclohexane
CID 142912938
N,N'-dicyclohexylmethanediimine;ethynoxyethane
CID 21481424

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine?
The IUPAC name of N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine (CID 89225813) is N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine.
What is the SMILES notation for N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine?
The canonical SMILES for N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine is CC1CCC(CN=C=NC2CCCCC2)CC1.
What is the InChIKey of N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine?
The InChIKey is LUKVAORSPOWNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-13-7-9-14(10-8-13)11-16-12-17-15-5-3-2-4-6-15/h13-15H,2-11H2,1H3.
What are the key properties of N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine?
N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine has a molecular weight of 234.39 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N-[(4-methylcyclohexyl)methyl]methanediimine is sourced from PubChem (CID 89225813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).