N-(1-cyclohexylethenyl)methanimine

C9H15N — CID 123927347

IUPACN-(1-cyclohexylethenyl)methanimine
SMILESC=NC(=C)C1CCCCC1
InChIInChI=1S/C9H15N/c1-8(10-2)9-6-4-3-5-7-9/h9H,1-7H2
InChIKeyQTFPKRMTOCEFAG-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.78
Rot. Bonds2

About N-(1-cyclohexylethenyl)methanimine

N-(1-cyclohexylethenyl)methanimine (PubChem CID 123927347) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N-(1-cyclohexylethenyl)methanimine.

Molecular Properties

Compound NameN-(1-cyclohexylethenyl)methanimine
PubChem CID123927347
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN-(1-cyclohexylethenyl)methanimine
SMILESC=NC(=C)C1CCCCC1
InChIInChI=1S/C9H15N/c1-8(10-2)9-6-4-3-5-7-9/h9H,1-7H2
InChIKeyQTFPKRMTOCEFAG-UHFFFAOYSA-N
XLogP2.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.78
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

3-methylbuta-1,3-dien-2-ylcyclohexane
CID 123355728
magnesium;prop-1-en-2-ylcyclohexane;chloride
CID 78064177
3-cyclodecyl-3-iminoprop-1-en-2-ol
CID 166688432
1-(1-cyclohexylethenylsulfinyl)ethenylcyclohexane
CID 54365797
cyclohexanecarbonyl fluoride
CID 11159344
dicyclohexylmethanone;formaldehyde
CID 175300134
3-cycloheptylbut-3-en-2-one
CID 89298761
[(3E)-nona-1,3-dien-2-yl]cyclohexane
CID 170590627
[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]cyclopentane
CID 143627221
N-(methylideneamino)cyclopentanecarboxamide
CID 161304719
4-methylpenta-1,3-dien-2-ylcyclohexane
CID 145299329
1-(2-azabicyclo[2.2.1]heptan-5-yl)-N-(1-cyclohexylethenyl)ethanimine
CID 170765918

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethenyl)methanimine?
The IUPAC name of N-(1-cyclohexylethenyl)methanimine (CID 123927347) is N-(1-cyclohexylethenyl)methanimine.
What is the SMILES notation for N-(1-cyclohexylethenyl)methanimine?
The canonical SMILES for N-(1-cyclohexylethenyl)methanimine is C=NC(=C)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethenyl)methanimine?
The InChIKey is QTFPKRMTOCEFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-8(10-2)9-6-4-3-5-7-9/h9H,1-7H2.
What are the key properties of N-(1-cyclohexylethenyl)methanimine?
N-(1-cyclohexylethenyl)methanimine has a molecular weight of 137.23 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethenyl)methanimine is sourced from PubChem (CID 123927347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).