N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine

C17H23N3 — CID 63539648

IUPACN-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine
SMILESCCC1CCC(Nc2nc3ccccc3nc2C)CC1
InChIInChI=1S/C17H23N3/c1-3-13-8-10-14(11-9-13)19-17-12(2)18-15-6-4-5-7-16(15)20-17/h4-7,13-14H,3,8-11H2,1-2H3,(H,19,20)
InChIKeyZOMXSMBNGIEAJQ-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.32
Rot. Bonds3

About N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine

N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine (PubChem CID 63539648) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine
PubChem CID63539648
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine
SMILESCCC1CCC(Nc2nc3ccccc3nc2C)CC1
InChIInChI=1S/C17H23N3/c1-3-13-8-10-14(11-9-13)19-17-12(2)18-15-6-4-5-7-16(15)20-17/h4-7,13-14H,3,8-11H2,1-2H3,(H,19,20)
InChIKeyZOMXSMBNGIEAJQ-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

3-methyl-N-(4-propylcyclohexyl)quinoxalin-2-amine
CID 63541823
4-N-(4-ethylcyclohexyl)quinazoline-2,4-diamine
CID 80803766
N-(4-ethylcyclohexyl)-4-methylphthalazin-1-amine
CID 63540102
N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 63540099
3-methyl-N-(3-methylsulfanylcyclopentyl)quinoxalin-2-amine
CID 103704143
N-(3,5-dimethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 64731715
3-methyl-N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]quinoxalin-2-amine
CID 133305164
3-methyl-N-(thian-3-yl)quinoxalin-2-amine
CID 115675173
2-[cyclopropylmethyl-[3-[(3-methylquinoxalin-2-yl)amino]cyclobutyl]amino]acetic acid
CID 122061370
N-(3-cyclopropylpropyl)-3-methylquinoxalin-2-amine
CID 113238855
3-N-(4-aminocyclohexyl)-2-N-methylquinoxaline-2,3-diamine
CID 71642527
4-[[(3-methylquinoxalin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106130104

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
The IUPAC name of N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine (CID 63539648) is N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine.
What is the SMILES notation for N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
The canonical SMILES for N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine is CCC1CCC(Nc2nc3ccccc3nc2C)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
The InChIKey is ZOMXSMBNGIEAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-13-8-10-14(11-9-13)19-17-12(2)18-15-6-4-5-7-16(15)20-17/h4-7,13-14H,3,8-11H2,1-2H3,(H,19,20).
What are the key properties of N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine?
N-(4-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-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine is sourced from PubChem (CID 63539648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).