N-(2,5-dimethylcyclohexyl)ethanimine

C10H19N — CID 138626194

IUPACN-(2,5-dimethylcyclohexyl)ethanimine
SMILESC/C=N/C1CC(C)CCC1C
InChIInChI=1S/C10H19N/c1-4-11-10-7-8(2)5-6-9(10)3/h4,8-10H,5-7H2,1-3H3/b11-4+
InChIKeyYIAPIDHOKHCMIJ-NYYWCZLTSA-N
MW153.27 g/mol
LogP2.90
Rot. Bonds1

About N-(2,5-dimethylcyclohexyl)ethanimine

N-(2,5-dimethylcyclohexyl)ethanimine (PubChem CID 138626194) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(2,5-dimethylcyclohexyl)ethanimine.

Molecular Properties

Compound NameN-(2,5-dimethylcyclohexyl)ethanimine
PubChem CID138626194
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(2,5-dimethylcyclohexyl)ethanimine
SMILESC/C=N/C1CC(C)CCC1C
InChIInChI=1S/C10H19N/c1-4-11-10-7-8(2)5-6-9(10)3/h4,8-10H,5-7H2,1-3H3/b11-4+
InChIKeyYIAPIDHOKHCMIJ-NYYWCZLTSA-N
XLogP2.90
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.90
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-[(2S)-2-(ethylideneamino)cyclohexyl]ethanimine
CID 58991575
(3R)-1,3-dimethylcyclopentane
CID 13119651
1,3,6,8-tetramethylcyclodecane
CID 162455053
1,2,4,7-tetramethylcyclononane
CID 123661715
2-(2,5-dimethylcyclohexyl)-1,4-dimethylcyclohexane
CID 91483098
(1R,2R,5S)-2,5-dimethylcyclohexan-1-ol
CID 12794034
1,3-dimethylcyclopentane;ethene;prop-1-ene
CID 143207581
(1S,2R,5R)-2,5-dimethylcyclohexan-1-amine
CID 15306003
potassium 2,5-dimethylcyclohexan-1-ol
CID 18764424
lithium 2,5-dimethylcyclohexan-1-ol
CID 18764144
(1R)-1,3-dimethylcyclohexane
CID 12594306
2,5-dimethylcyclohexan-1-amine;hydrobromide
CID 17138988

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylcyclohexyl)ethanimine?
The IUPAC name of N-(2,5-dimethylcyclohexyl)ethanimine (CID 138626194) is N-(2,5-dimethylcyclohexyl)ethanimine.
What is the SMILES notation for N-(2,5-dimethylcyclohexyl)ethanimine?
The canonical SMILES for N-(2,5-dimethylcyclohexyl)ethanimine is C/C=N/C1CC(C)CCC1C.
What is the InChIKey of N-(2,5-dimethylcyclohexyl)ethanimine?
The InChIKey is YIAPIDHOKHCMIJ-NYYWCZLTSA-N. The full InChI is InChI=1S/C10H19N/c1-4-11-10-7-8(2)5-6-9(10)3/h4,8-10H,5-7H2,1-3H3/b11-4+.
What are the key properties of N-(2,5-dimethylcyclohexyl)ethanimine?
N-(2,5-dimethylcyclohexyl)ethanimine has a molecular weight of 153.27 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylcyclohexyl)ethanimine is sourced from PubChem (CID 138626194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).