6,6a-dihydro-5aH-cyclopropa[g]quinoxaline

C9H8N2 — CID 143157893

IUPAC6,6a-dihydro-5aH-cyclopropa[g]quinoxaline
SMILESC1=c2nccnc2=CC2CC12
InChIInChI=1S/C9H8N2/c1-2-11-9-5-7-3-6(7)4-8(9)10-1/h1-2,4-7H,3H2
InChIKeyDUNKBKYOMXJOPV-UHFFFAOYSA-N
MW144.18 g/mol
LogP-0.31
Rot. Bonds

About 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline

6,6a-dihydro-5aH-cyclopropa[g]quinoxaline (PubChem CID 143157893) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline.

Molecular Properties

Compound Name6,6a-dihydro-5aH-cyclopropa[g]quinoxaline
PubChem CID143157893
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name6,6a-dihydro-5aH-cyclopropa[g]quinoxaline
SMILESC1=c2nccnc2=CC2CC12
InChIInChI=1S/C9H8N2/c1-2-11-9-5-7-3-6(7)4-8(9)10-1/h1-2,4-7H,3H2
InChIKeyDUNKBKYOMXJOPV-UHFFFAOYSA-N
XLogP-0.31
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,7-Dihydroquinoxaline
CID 21838780
2,6-Dimethyl-6,7-dihydroquinoxaline
CID 89495186
3-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 141944498
6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 143049051
6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane
CID 143157892
6,6a-dihydro-5aH-cyclopropa[g]quinoline;ethane
CID 144216551
6,6a-dihydro-5aH-cyclopropa[g]quinoline;ethane
CID 144851891
ethane;4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 155731561
6,7-Dimethyl-2-propyl-6,7-dihydroquinoxaline
CID 156775506
2,7-Dimethyl-6,7-dihydroquinoxaline
CID 166723887
3-Methyl-7a,8-dihydrocyclopropa[e]quinoxaline
CID 143408641
6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 144216552

Frequently Asked Questions

What is the IUPAC name of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline?
The IUPAC name of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline (CID 143157893) is 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline.
What is the SMILES notation for 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline?
The canonical SMILES for 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline is C1=c2nccnc2=CC2CC12.
What is the InChIKey of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline?
The InChIKey is DUNKBKYOMXJOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-2-11-9-5-7-3-6(7)4-8(9)10-1/h1-2,4-7H,3H2.
What are the key properties of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline?
6,6a-dihydro-5aH-cyclopropa[g]quinoxaline has a molecular weight of 144.18 g/mol, XLogP of -0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline is sourced from PubChem (CID 143157893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).