8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline

C14H16F2N2O — CID 142320270

IUPAC8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline
SMILESCCc1cc(OC(F)F)c2nc(C(C)C)cnc2c1
InChIInChI=1S/C14H16F2N2O/c1-4-9-5-10-13(12(6-9)19-14(15)16)18-11(7-17-10)8(2)3/h5-8,14H,4H2,1-3H3
InChIKeyNHNFGDSDZJZJTQ-UHFFFAOYSA-N
MW266.29 g/mol
LogP3.92
Rot. Bonds4

About 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline

8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline (PubChem CID 142320270) has the molecular formula C14H16F2N2O and a molecular weight of 266.29 g/mol. Its IUPAC name is 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline.

Molecular Properties

Compound Name8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline
PubChem CID142320270
Molecular FormulaC14H16F2N2O
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline
SMILESCCc1cc(OC(F)F)c2nc(C(C)C)cnc2c1
InChIInChI=1S/C14H16F2N2O/c1-4-9-5-10-13(12(6-9)19-14(15)16)18-11(7-17-10)8(2)3/h5-8,14H,4H2,1-3H3
InChIKeyNHNFGDSDZJZJTQ-UHFFFAOYSA-N
XLogP3.92
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(difluoromethoxy)-4-ethyl-2-propan-2-ylpyridine
CID 137409390
1,2-bis(difluoromethoxy)-4-ethylbenzene
CID 70298002
[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol
CID 176611253
6-ethyl-2,8-dimethylquinoxaline
CID 134416600
7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine
CID 70794246
1-[2-(difluoromethoxy)-4-ethyl-6-fluorophenyl]ethanone
CID 171031671
2-(5-chloro-2-ethyl-4-methylimidazol-1-yl)-3-(difluoromethoxy)-5-[(2R)-3,3,3-trifluoro-2-methylpropyl]pyridine
CID 167670457
3-(difluoromethoxy)-5-fluoro-2-propan-2-ylpyridine
CID 176611270
2-[4-[4-(difluoromethoxy)phenyl]phenyl]-5-ethylpyrimidine
CID 15114080
3-(difluoromethoxy)-2-(2-ethyl-5-methylimidazol-1-yl)-5-(3,3,3-trifluoro-2-methylpropyl)pyridine
CID 159762106
2-(2,4-diethyl-5-methylimidazol-1-yl)-3-(difluoromethoxy)-5-(3,3,3-trifluoro-2,2-dimethylpropyl)pyridine
CID 153296428
4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine
CID 165411396

Frequently Asked Questions

What is the IUPAC name of 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline?
The IUPAC name of 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline (CID 142320270) is 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline.
What is the SMILES notation for 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline?
The canonical SMILES for 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline is CCc1cc(OC(F)F)c2nc(C(C)C)cnc2c1.
What is the InChIKey of 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline?
The InChIKey is NHNFGDSDZJZJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2O/c1-4-9-5-10-13(12(6-9)19-14(15)16)18-11(7-17-10)8(2)3/h5-8,14H,4H2,1-3H3.
What are the key properties of 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline?
8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline has a molecular weight of 266.29 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline is sourced from PubChem (CID 142320270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).