1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol

C12H12N2O2 — CID 117307968

IUPAC1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol
SMILESCOc1cnc2cc(C3(O)CC3)ccc2n1
InChIInChI=1S/C12H12N2O2/c1-16-11-7-13-10-6-8(12(15)4-5-12)2-3-9(10)14-11/h2-3,6-7,15H,4-5H2,1H3
InChIKeySUNWLKAEFLBQKG-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.62
Rot. Bonds2

About 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol

1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol (PubChem CID 117307968) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol
PubChem CID117307968
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol
SMILESCOc1cnc2cc(C3(O)CC3)ccc2n1
InChIInChI=1S/C12H12N2O2/c1-16-11-7-13-10-6-8(12(15)4-5-12)2-3-9(10)14-11/h2-3,6-7,15H,4-5H2,1H3
InChIKeySUNWLKAEFLBQKG-UHFFFAOYSA-N
XLogP1.62
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol?
The IUPAC name of 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol (CID 117307968) is 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol is COc1cnc2cc(C3(O)CC3)ccc2n1.
What is the InChIKey of 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol?
The InChIKey is SUNWLKAEFLBQKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-16-11-7-13-10-6-8(12(15)4-5-12)2-3-9(10)14-11/h2-3,6-7,15H,4-5H2,1H3.
What are the key properties of 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol?
1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol has a molecular weight of 216.24 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyquinoxalin-6-yl)cyclopropan-1-ol is sourced from PubChem (CID 117307968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).