N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine

C17H23N3 — CID 63540099

IUPACN-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine
SMILESCCC1CCCCC1Nc1nc2ccccc2nc1C
InChIInChI=1S/C17H23N3/c1-3-13-8-4-5-9-14(13)19-17-12(2)18-15-10-6-7-11-16(15)20-17/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,19,20)
InChIKeyJOHAIHLQXFPORF-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.32
Rot. Bonds3

About N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine

N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine (PubChem CID 63540099) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine.

Molecular Properties

Compound NameN-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine
PubChem CID63540099
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine
SMILESCCC1CCCCC1Nc1nc2ccccc2nc1C
InChIInChI=1S/C17H23N3/c1-3-13-8-4-5-9-14(13)19-17-12(2)18-15-10-6-7-11-16(15)20-17/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,19,20)
InChIKeyJOHAIHLQXFPORF-UHFFFAOYSA-N
XLogP4.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(3-methylquinoxalin-2-yl)cycloheptane-1,2-diamine
CID 63258631
3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine
CID 60730168
N-(2-ethylcyclohexyl)-1,2,4-benzotriazin-3-amine
CID 103204177
N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 63539648
3-methyl-N-(4-propylcyclohexyl)quinoxalin-2-amine
CID 63541823
[2-[(3-aminoquinoxalin-2-yl)amino]cyclohexyl]methanol
CID 106367963
4-N-(2-ethylcyclohexyl)-6-methylpyrimidine-2,4-diamine
CID 112727442
N-(2-ethylcyclopentyl)quinolin-3-amine
CID 113483363
3-N-[(1S,2S)-2-aminocyclohexyl]-2-N-methylquinoxaline-2,3-diamine
CID 97164701
N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
CID 61469795
cis-(1R,2S)-2-N-(3-ethoxyquinoxalin-2-yl)cyclohexane-1,2-diamine
CID 97163468
2-chloro-N-(2-ethylcyclohexyl)aniline
CID 63863576

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
The IUPAC name of N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine (CID 63540099) is N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine.
What is the SMILES notation for N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
The canonical SMILES for N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine is CCC1CCCCC1Nc1nc2ccccc2nc1C.
What is the InChIKey of N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
The InChIKey is JOHAIHLQXFPORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-13-8-4-5-9-14(13)19-17-12(2)18-15-10-6-7-11-16(15)20-17/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,19,20).
What are the key properties of N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine has a molecular weight of 269.39 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine is sourced from PubChem (CID 63540099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).