4-cyclohexyl-2,3-dihydro-1H-quinoxaline

C14H20N2 — CID 105470427

IUPAC4-cyclohexyl-2,3-dihydro-1H-quinoxaline
SMILESc1ccc2c(c1)NCCN2C1CCCCC1
InChIInChI=1S/C14H20N2/c1-2-6-12(7-3-1)16-11-10-15-13-8-4-5-9-14(13)16/h4-5,8-9,12,15H,1-3,6-7,10-11H2
InChIKeyVTWRMTSGOAHZPJ-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.25
Rot. Bonds1

About 4-cyclohexyl-2,3-dihydro-1H-quinoxaline

4-cyclohexyl-2,3-dihydro-1H-quinoxaline (PubChem CID 105470427) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 4-cyclohexyl-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name4-cyclohexyl-2,3-dihydro-1H-quinoxaline
PubChem CID105470427
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name4-cyclohexyl-2,3-dihydro-1H-quinoxaline
SMILESc1ccc2c(c1)NCCN2C1CCCCC1
InChIInChI=1S/C14H20N2/c1-2-6-12(7-3-1)16-11-10-15-13-8-4-5-9-14(13)16/h4-5,8-9,12,15H,1-3,6-7,10-11H2
InChIKeyVTWRMTSGOAHZPJ-UHFFFAOYSA-N
XLogP3.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentyl-2,3-dihydro-1H-quinoxaline
CID 71683750
4-piperidin-3-yl-2,3-dihydro-1H-quinoxaline
CID 117030821
4-(3,4-dihydro-2H-quinoxalin-1-yl)cyclohexan-1-ol
CID 117030865
5,6,6a,7,8,9,10,11-octahydroazepino[1,2-a]quinoxaline
CID 10488339
5-cyclohexyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-2-ol
CID 145262182
4-(3,4-dihydro-2H-quinoxalin-1-yl)cyclohexane-1-carboxylic acid
CID 117030843
6-bromo-4-cyclohexyl-2,3-dihydro-1H-quinoxaline
CID 117006433
5-(oxan-4-yl)-1,2,3,4-tetrahydro-1,5-benzodiazepine
CID 64851045
1-cyclohexyl-3,4-dihydro-2H-quinoxaline-6-carbonitrile
CID 117007237
2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline;dihydrochloride
CID 142652132
3-amino-5-cyclohexyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
CID 18321635
5-(2-ethylcyclohexyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine
CID 64852194

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 4-cyclohexyl-2,3-dihydro-1H-quinoxaline (CID 105470427) is 4-cyclohexyl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 4-cyclohexyl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 4-cyclohexyl-2,3-dihydro-1H-quinoxaline is c1ccc2c(c1)NCCN2C1CCCCC1.
What is the InChIKey of 4-cyclohexyl-2,3-dihydro-1H-quinoxaline?
The InChIKey is VTWRMTSGOAHZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-2-6-12(7-3-1)16-11-10-15-13-8-4-5-9-14(13)16/h4-5,8-9,12,15H,1-3,6-7,10-11H2.
What are the key properties of 4-cyclohexyl-2,3-dihydro-1H-quinoxaline?
4-cyclohexyl-2,3-dihydro-1H-quinoxaline has a molecular weight of 216.33 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 105470427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).