6-propan-2-yl-1,2-dihydroquinoxaline

C11H14N2 — CID 166091073

IUPAC6-propan-2-yl-1,2-dihydroquinoxaline
SMILESCC(C)c1ccc2c(c1)N=CCN2
InChIInChI=1S/C11H14N2/c1-8(2)9-3-4-10-11(7-9)13-6-5-12-10/h3-4,6-8,12H,5H2,1-2H3
InChIKeyAWSFLOQOJNTHFR-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.94
Rot. Bonds1

About 6-propan-2-yl-1,2-dihydroquinoxaline

6-propan-2-yl-1,2-dihydroquinoxaline (PubChem CID 166091073) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 6-propan-2-yl-1,2-dihydroquinoxaline.

Molecular Properties

Compound Name6-propan-2-yl-1,2-dihydroquinoxaline
PubChem CID166091073
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name6-propan-2-yl-1,2-dihydroquinoxaline
SMILESCC(C)c1ccc2c(c1)N=CCN2
InChIInChI=1S/C11H14N2/c1-8(2)9-3-4-10-11(7-9)13-6-5-12-10/h3-4,6-8,12H,5H2,1-2H3
InChIKeyAWSFLOQOJNTHFR-UHFFFAOYSA-N
XLogP2.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1,2-dihydroquinoxaline?
The IUPAC name of 6-propan-2-yl-1,2-dihydroquinoxaline (CID 166091073) is 6-propan-2-yl-1,2-dihydroquinoxaline.
What is the SMILES notation for 6-propan-2-yl-1,2-dihydroquinoxaline?
The canonical SMILES for 6-propan-2-yl-1,2-dihydroquinoxaline is CC(C)c1ccc2c(c1)N=CCN2.
What is the InChIKey of 6-propan-2-yl-1,2-dihydroquinoxaline?
The InChIKey is AWSFLOQOJNTHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-8(2)9-3-4-10-11(7-9)13-6-5-12-10/h3-4,6-8,12H,5H2,1-2H3.
What are the key properties of 6-propan-2-yl-1,2-dihydroquinoxaline?
6-propan-2-yl-1,2-dihydroquinoxaline has a molecular weight of 174.25 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1,2-dihydroquinoxaline is sourced from PubChem (CID 166091073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).