1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline

C13H20N2 — CID 58398104

IUPAC1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline
SMILESCC(C)c1ccc2c(c1)N(C)CCN2C
InChIInChI=1S/C13H20N2/c1-10(2)11-5-6-12-13(9-11)15(4)8-7-14(12)3/h5-6,9-10H,7-8H2,1-4H3
InChIKeyCHUXKDGKMHOFGG-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.70
Rot. Bonds1

About 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline

1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline (PubChem CID 58398104) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline.

Molecular Properties

Compound Name1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline
PubChem CID58398104
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline
SMILESCC(C)c1ccc2c(c1)N(C)CCN2C
InChIInChI=1S/C13H20N2/c1-10(2)11-5-6-12-13(9-11)15(4)8-7-14(12)3/h5-6,9-10H,7-8H2,1-4H3
InChIKeyCHUXKDGKMHOFGG-UHFFFAOYSA-N
XLogP2.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline?
The IUPAC name of 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline (CID 58398104) is 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline.
What is the SMILES notation for 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline?
The canonical SMILES for 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline is CC(C)c1ccc2c(c1)N(C)CCN2C.
What is the InChIKey of 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline?
The InChIKey is CHUXKDGKMHOFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(2)11-5-6-12-13(9-11)15(4)8-7-14(12)3/h5-6,9-10H,7-8H2,1-4H3.
What are the key properties of 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline?
1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline has a molecular weight of 204.32 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline is sourced from PubChem (CID 58398104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).