2,3-dichloro-6-propan-2-yloxyquinoxaline

C11H10Cl2N2O — CID 142745885

IUPAC2,3-dichloro-6-propan-2-yloxyquinoxaline
SMILESCC(C)Oc1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C11H10Cl2N2O/c1-6(2)16-7-3-4-8-9(5-7)15-11(13)10(12)14-8/h3-6H,1-2H3
InChIKeyQDQVCRQXAIVLEL-UHFFFAOYSA-N
MW257.12 g/mol
LogP3.72
Rot. Bonds2

About 2,3-dichloro-6-propan-2-yloxyquinoxaline

2,3-dichloro-6-propan-2-yloxyquinoxaline (PubChem CID 142745885) has the molecular formula C11H10Cl2N2O and a molecular weight of 257.12 g/mol. Its IUPAC name is 2,3-dichloro-6-propan-2-yloxyquinoxaline.

Molecular Properties

Compound Name2,3-dichloro-6-propan-2-yloxyquinoxaline
PubChem CID142745885
Molecular FormulaC11H10Cl2N2O
Molecular Weight257.12 g/mol
Exact Mass256.02
IUPAC Name2,3-dichloro-6-propan-2-yloxyquinoxaline
SMILESCC(C)Oc1ccc2nc(Cl)c(Cl)nc2c1
InChIInChI=1S/C11H10Cl2N2O/c1-6(2)16-7-3-4-8-9(5-7)15-11(13)10(12)14-8/h3-6H,1-2H3
InChIKeyQDQVCRQXAIVLEL-UHFFFAOYSA-N
XLogP3.72
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.12
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-4-methyl-7-propan-2-yloxyquinoline
CID 86614083
4-chloro-2-methyl-6-propan-2-yloxyquinoline
CID 22693554
2,3-dichloro-N-propan-2-ylquinoxaline-6-carboxamide
CID 15158271
N-methyl-7-propan-2-yloxyquinolin-2-amine
CID 156731577
2-(chloromethyl)-1-propan-2-yl-5-propan-2-yloxybenzimidazole
CID 82335377
trichloro-(4-propan-2-yloxyphenyl)silane
CID 69462595
2-chloro-6-ethoxy-3-methylquinoxaline
CID 133062262
4-chloro-3-methyl-6-propan-2-yloxy-2-(trifluoromethyl)quinoline
CID 63743211
benzyl (2,3-dichloroquinoxalin-6-yl) carbonate
CID 88658068
2-bromo-4-propan-2-yloxybenzaldehyde
CID 104573949
1-ethenyl-2-fluoro-4-propan-2-yloxybenzene
CID 175665867
2-chloro-4-propan-2-yloxyaniline
CID 62113434

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-6-propan-2-yloxyquinoxaline?
The IUPAC name of 2,3-dichloro-6-propan-2-yloxyquinoxaline (CID 142745885) is 2,3-dichloro-6-propan-2-yloxyquinoxaline.
What is the SMILES notation for 2,3-dichloro-6-propan-2-yloxyquinoxaline?
The canonical SMILES for 2,3-dichloro-6-propan-2-yloxyquinoxaline is CC(C)Oc1ccc2nc(Cl)c(Cl)nc2c1.
What is the InChIKey of 2,3-dichloro-6-propan-2-yloxyquinoxaline?
The InChIKey is QDQVCRQXAIVLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2O/c1-6(2)16-7-3-4-8-9(5-7)15-11(13)10(12)14-8/h3-6H,1-2H3.
What are the key properties of 2,3-dichloro-6-propan-2-yloxyquinoxaline?
2,3-dichloro-6-propan-2-yloxyquinoxaline has a molecular weight of 257.12 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-6-propan-2-yloxyquinoxaline is sourced from PubChem (CID 142745885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).