N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine

C15H20N2 — CID 10656986

IUPACN-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine
SMILESCc1cccc(C)c1N=C=NC1CCCCC1
InChIInChI=1S/C15H20N2/c1-12-7-6-8-13(2)15(12)17-11-16-14-9-4-3-5-10-14/h6-8,14H,3-5,9-10H2,1-2H3
InChIKeyXDMTVQKYGHBQJH-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.44
Rot. Bonds2

About N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine

N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine (PubChem CID 10656986) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine.

Molecular Properties

Compound NameN-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine
PubChem CID10656986
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine
SMILESCc1cccc(C)c1N=C=NC1CCCCC1
InChIInChI=1S/C15H20N2/c1-12-7-6-8-13(2)15(12)17-11-16-14-9-4-3-5-10-14/h6-8,14H,3-5,9-10H2,1-2H3
InChIKeyXDMTVQKYGHBQJH-UHFFFAOYSA-N
XLogP4.44
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.44
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

Amitraz
CID 36324
Bis(2,6-diisopropylphenyl)carbodiimide
CID 75100
Benzenamine, 2-ethyl-6-methyl-N-methylene-
CID 118784
Benzenamine, 2,6-diethyl-N-methylene-
CID 93179
Imidodicarbonimidic diamide, N-(2,4-dimethylphenyl)-
CID 20879
2,6-Xylyl isocyanate
CID 98787
Benzenamine, N,N'-methanetetraylbis(2-methyl-
CID 102025
2,6-Xylyl isothiocyanate
CID 87976
2,6-Diethylphenyl isothiocyanate
CID 141193
N,N-dimethyl-N'-(2,4,6-trimethylphenyl)methanimidamide
CID 37402
2,6-Dimethylphenyl isocyanide
CID 76009
N,N'-bis(2,4,6-triisopropylphenyl)methanediimine
CID 22706934

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine?
The IUPAC name of N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine (CID 10656986) is N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine.
What is the SMILES notation for N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine?
The canonical SMILES for N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine is Cc1cccc(C)c1N=C=NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine?
The InChIKey is XDMTVQKYGHBQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-12-7-6-8-13(2)15(12)17-11-16-14-9-4-3-5-10-14/h6-8,14H,3-5,9-10H2,1-2H3.
What are the key properties of N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine?
N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine has a molecular weight of 228.34 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine is sourced from PubChem (CID 10656986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).