N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine

C16H26N4 — CID 141213199

IUPACN-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine
SMILESCC(N=C=NC1CCCCC1)N=C=NC1CCCCC1
InChIInChI=1S/C16H26N4/c1-14(17-12-19-15-8-4-2-5-9-15)18-13-20-16-10-6-3-7-11-16/h14-16H,2-11H2,1H3
InChIKeyYJTRRSOTUDSAIF-UHFFFAOYSA-N
MW274.41 g/mol
LogP4.35
Rot. Bonds4

About N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine

N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine (PubChem CID 141213199) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine.

Molecular Properties

Compound NameN-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine
PubChem CID141213199
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC NameN-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine
SMILESCC(N=C=NC1CCCCC1)N=C=NC1CCCCC1
InChIInChI=1S/C16H26N4/c1-14(17-12-19-15-8-4-2-5-9-15)18-13-20-16-10-6-3-7-11-16/h14-16H,2-11H2,1H3
InChIKeyYJTRRSOTUDSAIF-UHFFFAOYSA-N
XLogP4.35
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dicyclohexylmethanediimine;λ2-plumbane
CID 174956509
sodium;N,N'-dicyclohexylmethanediimine;hydride
CID 175020266
N,N'-dicyclohexylmethanediimine;propan-2-one
CID 142827484
N,N'-dicyclohexylmethanediimine;isocyanic acid
CID 87197010
N'-tert-butyl-N-cyclopentylmethanediimine
CID 44613172
lithium;N,N'-dicyclohexylmethanediimine;thiocyanate
CID 87293630
N'-cyclohexyl-N-[4-(cyclohexyliminomethylideneamino)butyl]methanediimine
CID 131972397
N-cyclohexyl-N'-[4-(cyclohexyliminomethylideneamino)phenyl]methanediimine
CID 87328488
N-cyclohexylethenimine
CID 22149410
N'-cycloundecylmethanediimine
CID 166908646
N,N'-dicyclohexylmethanediimine;4-methylmorpholine
CID 174388370
N,N'-dicyclohexylmethanediimine;ethynoxyethane
CID 21481424

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine?
The IUPAC name of N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine (CID 141213199) is N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine.
What is the SMILES notation for N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine?
The canonical SMILES for N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine is CC(N=C=NC1CCCCC1)N=C=NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine?
The InChIKey is YJTRRSOTUDSAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-14(17-12-19-15-8-4-2-5-9-15)18-13-20-16-10-6-3-7-11-16/h14-16H,2-11H2,1H3.
What are the key properties of N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine?
N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine has a molecular weight of 274.41 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-[1-(cyclohexyliminomethylideneamino)ethyl]methanediimine is sourced from PubChem (CID 141213199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).