6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline

C15H24N2 — CID 22041393

IUPAC6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline
SMILESCc1ccc2c(c1)N(C(C)C)CCN2C(C)C
InChIInChI=1S/C15H24N2/c1-11(2)16-8-9-17(12(3)4)15-10-13(5)6-7-14(15)16/h6-7,10-12H,8-9H2,1-5H3
InChIKeyAYYUMOFZWGBHKI-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.44
Rot. Bonds2

About 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline

6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline (PubChem CID 22041393) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline.

Molecular Properties

Compound Name6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline
PubChem CID22041393
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline
SMILESCc1ccc2c(c1)N(C(C)C)CCN2C(C)C
InChIInChI=1S/C15H24N2/c1-11(2)16-8-9-17(12(3)4)15-10-13(5)6-7-14(15)16/h6-7,10-12H,8-9H2,1-5H3
InChIKeyAYYUMOFZWGBHKI-UHFFFAOYSA-N
XLogP3.44
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline?
The IUPAC name of 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline (CID 22041393) is 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline.
What is the SMILES notation for 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline?
The canonical SMILES for 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline is Cc1ccc2c(c1)N(C(C)C)CCN2C(C)C.
What is the InChIKey of 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline?
The InChIKey is AYYUMOFZWGBHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)16-8-9-17(12(3)4)15-10-13(5)6-7-14(15)16/h6-7,10-12H,8-9H2,1-5H3.
What are the key properties of 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline?
6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline has a molecular weight of 232.37 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,4-di(propan-2-yl)-2,3-dihydroquinoxaline is sourced from PubChem (CID 22041393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).