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

C16H25N3 — CID 117403045

IUPAC[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine
SMILESCN1CCN(C)c2cc(C3(CN)CCCC3)ccc21
InChIInChI=1S/C16H25N3/c1-18-9-10-19(2)15-11-13(5-6-14(15)18)16(12-17)7-3-4-8-16/h5-6,11H,3-4,7-10,12,17H2,1-2H3
InChIKeyIGMYZNWZMLOCMW-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.34
Rot. Bonds2

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

[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine (PubChem CID 117403045) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine
PubChem CID117403045
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine
SMILESCN1CCN(C)c2cc(C3(CN)CCCC3)ccc21
InChIInChI=1S/C16H25N3/c1-18-9-10-19(2)15-11-13(5-6-14(15)18)16(12-17)7-3-4-8-16/h5-6,11H,3-4,7-10,12,17H2,1-2H3
InChIKeyIGMYZNWZMLOCMW-UHFFFAOYSA-N
XLogP2.34
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclohexyl]methanamine
CID 117436747
[1-(1-methyl-2,3-dihydroindol-6-yl)cyclohexyl]methanamine
CID 117363408
[1-(3-chloro-4-pyrrolidin-1-ylphenyl)cyclobutyl]methanamine
CID 117416314
[1-(3,4-dimethylphenyl)cyclohexyl]methanamine
CID 62899225
[1-(3-chloro-4-methylphenyl)cyclohexyl]methanamine
CID 83824553
[1-(1-methylindol-5-yl)cyclohexyl]methanamine
CID 117358358
[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
6-[1-(aminomethyl)cyclobutyl]-2,2,4-trimethyl-1,4-benzoxazin-3-one
CID 117438709
6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 117405591
[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
[1-(1,2-dimethylindol-5-yl)cyclobutyl]methanamine
CID 116996460

Frequently Asked Questions

What is the IUPAC name of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine (CID 117403045) is [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine is CN1CCN(C)c2cc(C3(CN)CCCC3)ccc21.
What is the InChIKey of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine?
The InChIKey is IGMYZNWZMLOCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-18-9-10-19(2)15-11-13(5-6-14(15)18)16(12-17)7-3-4-8-16/h5-6,11H,3-4,7-10,12,17H2,1-2H3.
What are the key properties of [1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine?
[1-(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)cyclopentyl]methanamine has a molecular weight of 259.40 g/mol, XLogP of 2.34, 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)cyclopentyl]methanamine is sourced from PubChem (CID 117403045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).