1-cyclohexyl-N-(cyclohexylmethyl)methanimine

C14H25N — CID 10104482

IUPAC1-cyclohexyl-N-(cyclohexylmethyl)methanimine
SMILESC(=N/CC1CCCCC1)\C1CCCCC1
InChIInChI=1S/C14H25N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h11,13-14H,1-10,12H2/b15-11+
InChIKeyGJBQJEVNJJMLDD-RVDMUPIBSA-N
MW207.36 g/mol
LogP4.22
Rot. Bonds3

About 1-cyclohexyl-N-(cyclohexylmethyl)methanimine

1-cyclohexyl-N-(cyclohexylmethyl)methanimine (PubChem CID 10104482) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-cyclohexyl-N-(cyclohexylmethyl)methanimine.

Molecular Properties

Compound Name1-cyclohexyl-N-(cyclohexylmethyl)methanimine
PubChem CID10104482
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1-cyclohexyl-N-(cyclohexylmethyl)methanimine
SMILESC(=N/CC1CCCCC1)\C1CCCCC1
InChIInChI=1S/C14H25N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h11,13-14H,1-10,12H2/b15-11+
InChIKeyGJBQJEVNJJMLDD-RVDMUPIBSA-N
XLogP4.22
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Butanamine, N-(cyclohexylmethylene)-
CID 11095011
N-(Cyclohexylmethylene)cyclohexanamine
CID 11435477
1-cyclohexyl-N-propylmethanimine
CID 12484916
N-cyclohexyl-2-methylcyclohexan-1-imine
CID 12527862
3,4,4a,5,6,7,8,8a-Octahydroisoquinoline
CID 21643416
3-Azabicyclo[3.3.1]-non-2-ene
CID 22259918
1-cyclohexyl-N-hexylmethanimine
CID 138973257
N-cyclohexyl-4-methylcyclohexan-1-imine
CID 13184298
N-cyclohexyl-3-methylcyclohexan-1-imine
CID 13272648
1,4,4a,5,6,7,8,8a-Octahydroisoquinoline
CID 17977477
1-Azaspiro[5.5]undec-1-ene
CID 20508989
2-ethyl-N-(2-ethylhexyl)butan-1-imine
CID 20526223

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(cyclohexylmethyl)methanimine?
The IUPAC name of 1-cyclohexyl-N-(cyclohexylmethyl)methanimine (CID 10104482) is 1-cyclohexyl-N-(cyclohexylmethyl)methanimine.
What is the SMILES notation for 1-cyclohexyl-N-(cyclohexylmethyl)methanimine?
The canonical SMILES for 1-cyclohexyl-N-(cyclohexylmethyl)methanimine is C(=N/CC1CCCCC1)\C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(cyclohexylmethyl)methanimine?
The InChIKey is GJBQJEVNJJMLDD-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H25N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h11,13-14H,1-10,12H2/b15-11+.
What are the key properties of 1-cyclohexyl-N-(cyclohexylmethyl)methanimine?
1-cyclohexyl-N-(cyclohexylmethyl)methanimine has a molecular weight of 207.36 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(cyclohexylmethyl)methanimine is sourced from PubChem (CID 10104482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).