[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine

C17H27N3 — CID 117436747

IUPAC[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine
SMILESCN1CCN(C)c2cc(C3(CN)CCCCC3)ccc21
InChIInChI=1S/C17H27N3/c1-19-10-11-20(2)16-12-14(6-7-15(16)19)17(13-18)8-4-3-5-9-17/h6-7,12H,3-5,8-11,13,18H2,1-2H3
InChIKeyNWFVCIFHAKPYDO-UHFFFAOYSA-N
MW273.42 g/mol
LogP2.73
Rot. Bonds2

About [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine

[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine (PubChem CID 117436747) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine
PubChem CID117436747
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine
SMILESCN1CCN(C)c2cc(C3(CN)CCCCC3)ccc21
InChIInChI=1S/C17H27N3/c1-19-10-11-20(2)16-12-14(6-7-15(16)19)17(13-18)8-4-3-5-9-17/h6-7,12H,3-5,8-11,13,18H2,1-2H3
InChIKeyNWFVCIFHAKPYDO-UHFFFAOYSA-N
XLogP2.73
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine
CID 117403045
[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine
CID 117363408
[1-(3,4-dimethylphenyl)cyclohexyl]methanamine
CID 62899225
[1-(3-chloro-4-methylphenyl)cyclohexyl]methanamine
CID 83824553
1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexane-1-carboxylic acid
CID 117466068
[1-(1-methylindol-5-yl)cyclohexyl]methanamine
CID 117358358
[1-(3-chloro-4-pyrrolidin-1-ylphenyl)cyclobutyl]methanamine
CID 117416314
[1-(4-pyrrolidin-1-ylphenyl)cyclohexyl]methanamine
CID 117400102
[1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]cyclopentyl]methanamine
CID 117464200
1,4-dimethyl-6-(2-methylpyrrolidin-2-yl)-2,3-dihydroquinoxaline
CID 117366263
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
4-[1-(aminomethyl)cyclohexyl]benzenethiol
CID 154826557

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine?
The IUPAC name of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine (CID 117436747) is [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine is CN1CCN(C)c2cc(C3(CN)CCCCC3)ccc21.
What is the InChIKey of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine?
The InChIKey is NWFVCIFHAKPYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-19-10-11-20(2)16-12-14(6-7-15(16)19)17(13-18)8-4-3-5-9-17/h6-7,12H,3-5,8-11,13,18H2,1-2H3.
What are the key properties of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine?
[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine has a molecular weight of 273.42 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine is sourced from PubChem (CID 117436747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).