2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane

C12H20N2 — CID 156796613

IUPAC2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane
SMILESCC.CC1CN(C)c2ccccc2N1
InChIInChI=1S/C10H14N2.C2H6/c1-8-7-12(2)10-6-4-3-5-9(10)11-8;1-2/h3-6,8,11H,7H2,1-2H3;1-2H3
InChIKeyPCMPCCLRYQYYBF-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.96
Rot. Bonds

About 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane

2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane (PubChem CID 156796613) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane.

Molecular Properties

Compound Name2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane
PubChem CID156796613
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane
SMILESCC.CC1CN(C)c2ccccc2N1
InChIInChI=1S/C10H14N2.C2H6/c1-8-7-12(2)10-6-4-3-5-9(10)11-8;1-2/h3-6,8,11H,7H2,1-2H3;1-2H3
InChIKeyPCMPCCLRYQYYBF-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane?
The IUPAC name of 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane (CID 156796613) is 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane.
What is the SMILES notation for 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane?
The canonical SMILES for 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane is CC.CC1CN(C)c2ccccc2N1.
What is the InChIKey of 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane?
The InChIKey is PCMPCCLRYQYYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.C2H6/c1-8-7-12(2)10-6-4-3-5-9(10)11-8;1-2/h3-6,8,11H,7H2,1-2H3;1-2H3.
What are the key properties of 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane?
2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane has a molecular weight of 192.31 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2,3-dihydro-1H-quinoxaline;ethane is sourced from PubChem (CID 156796613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).