N,N'-dicyclohexylethane-1,2-diimine

C14H24N2 — CID 533594

IUPACN,N'-dicyclohexylethane-1,2-diimine
SMILESC(/C=N/C1CCCCC1)=N\C1CCCCC1
InChIInChI=1S/C14H24N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h11-14H,1-10H2/b15-11+,16-12+
InChIKeyFNPXQPLDGZMBSL-JOBJLJCHSA-N
MW220.36 g/mol
LogP3.79
Rot. Bonds3

About N,N'-dicyclohexylethane-1,2-diimine

N,N'-dicyclohexylethane-1,2-diimine (PubChem CID 533594) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,N'-dicyclohexylethane-1,2-diimine.

Molecular Properties

Compound NameN,N'-dicyclohexylethane-1,2-diimine
PubChem CID533594
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,N'-dicyclohexylethane-1,2-diimine
SMILESC(/C=N/C1CCCCC1)=N\C1CCCCC1
InChIInChI=1S/C14H24N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h11-14H,1-10H2/b15-11+,16-12+
InChIKeyFNPXQPLDGZMBSL-JOBJLJCHSA-N
XLogP3.79
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.79
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-cyclohexylcyclohexanimine
CID 566644
Cyclohexanamine, N-butylidene-
CID 573448
Cyclohexanamine, N-propylidene-
CID 3489363
N-cyclohexylethanimine
CID 10964544
N-cyclohexylhexan-1-imine
CID 12328533
N,N'-dicyclohexylethane-1,2-diimine oxide
CID 135504094
(1E)-N-Cyclohexylpentan-1-imine
CID 13287286
1-N,2-N-dicyclohexylhexane-1,2-diimine
CID 20498151
4a,5,6,7,8,8a-Hexahydroquinoxaline
CID 54287882
N-cyclohexyl-4,5-dihydro-2H-pyridin-3-imine
CID 57242536
N-cyclohexylethanimine;yttrium
CID 58247545
N'-cyclohexyl-N-ethylethane-1,2-diimine
CID 58291568

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclohexylethane-1,2-diimine?
The IUPAC name of N,N'-dicyclohexylethane-1,2-diimine (CID 533594) is N,N'-dicyclohexylethane-1,2-diimine.
What is the SMILES notation for N,N'-dicyclohexylethane-1,2-diimine?
The canonical SMILES for N,N'-dicyclohexylethane-1,2-diimine is C(/C=N/C1CCCCC1)=N\C1CCCCC1.
What is the InChIKey of N,N'-dicyclohexylethane-1,2-diimine?
The InChIKey is FNPXQPLDGZMBSL-JOBJLJCHSA-N. The full InChI is InChI=1S/C14H24N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h11-14H,1-10H2/b15-11+,16-12+.
What are the key properties of N,N'-dicyclohexylethane-1,2-diimine?
N,N'-dicyclohexylethane-1,2-diimine has a molecular weight of 220.36 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclohexylethane-1,2-diimine is sourced from PubChem (CID 533594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).