N-(2,6-dimethylcyclohexen-1-yl)methanimine

C9H15N — CID 163586439

IUPACN-(2,6-dimethylcyclohexen-1-yl)methanimine
SMILESC=NC1=C(C)CCCC1C
InChIInChI=1S/C9H15N/c1-7-5-4-6-8(2)9(7)10-3/h7H,3-6H2,1-2H3
InChIKeyGLWUGVPWHBKPJU-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.78
Rot. Bonds1

About N-(2,6-dimethylcyclohexen-1-yl)methanimine

N-(2,6-dimethylcyclohexen-1-yl)methanimine (PubChem CID 163586439) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N-(2,6-dimethylcyclohexen-1-yl)methanimine.

Molecular Properties

Compound NameN-(2,6-dimethylcyclohexen-1-yl)methanimine
PubChem CID163586439
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN-(2,6-dimethylcyclohexen-1-yl)methanimine
SMILESC=NC1=C(C)CCCC1C
InChIInChI=1S/C9H15N/c1-7-5-4-6-8(2)9(7)10-3/h7H,3-6H2,1-2H3
InChIKeyGLWUGVPWHBKPJU-UHFFFAOYSA-N
XLogP2.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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

N-(2,6-dimethylcyclohexen-1-yl)-3-methylbut-3-en-2-imine;ethane
CID 143063433
1,2,3,4,5-pentamethylcycloocta-1,3-diene
CID 175510091
N-[2-(methylideneamino)-3-propan-2-ylcyclohexen-1-yl]methanimine
CID 145187952
1-[(1Z)-buta-1,3-dienyl]-2,3-dimethylcyclohexene
CID 144706581
(3S)-2,3-dimethyl-1-prop-1-en-2-ylcyclohexene
CID 170619549
1,5-dimethyl-1,2,3,4,6,7-hexahydronaphthalene
CID 171800450
CID 161173577
CID 161173577
N-(4-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-5-yl)methanimine
CID 143874010
1-cyclopropylidene-2-methylcyclopentane
CID 154517244
1,3-dimethyl-2-[(4Z)-7-methyl-3-methylideneocta-1,4,6-trien-2-yl]cyclohexene
CID 170619792
2,3,4-trimethylcyclohept-2-en-1-one
CID 154209832
1-methyl-2-[(2-methylcyclohexylidene)methylidene]cyclohexane
CID 57098775

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylcyclohexen-1-yl)methanimine?
The IUPAC name of N-(2,6-dimethylcyclohexen-1-yl)methanimine (CID 163586439) is N-(2,6-dimethylcyclohexen-1-yl)methanimine.
What is the SMILES notation for N-(2,6-dimethylcyclohexen-1-yl)methanimine?
The canonical SMILES for N-(2,6-dimethylcyclohexen-1-yl)methanimine is C=NC1=C(C)CCCC1C.
What is the InChIKey of N-(2,6-dimethylcyclohexen-1-yl)methanimine?
The InChIKey is GLWUGVPWHBKPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-7-5-4-6-8(2)9(7)10-3/h7H,3-6H2,1-2H3.
What are the key properties of N-(2,6-dimethylcyclohexen-1-yl)methanimine?
N-(2,6-dimethylcyclohexen-1-yl)methanimine has a molecular weight of 137.23 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylcyclohexen-1-yl)methanimine is sourced from PubChem (CID 163586439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).