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

C11H14N2 — CID 143157892

IUPAC6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane
SMILESC1=c2nccnc2=CC2CC12.CC
InChIInChI=1S/C9H8N2.C2H6/c1-2-11-9-5-7-3-6(7)4-8(9)10-1;1-2/h1-2,4-7H,3H2;1-2H3
InChIKeyKFQYANVDMUXPHD-UHFFFAOYSA-N
MW174.25 g/mol
LogP0.71
Rot. Bonds

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

6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane (PubChem CID 143157892) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane.

Molecular Properties

Compound Name6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane
PubChem CID143157892
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane
SMILESC1=c2nccnc2=CC2CC12.CC
InChIInChI=1S/C9H8N2.C2H6/c1-2-11-9-5-7-3-6(7)4-8(9)10-1;1-2/h1-2,4-7H,3H2;1-2H3
InChIKeyKFQYANVDMUXPHD-UHFFFAOYSA-N
XLogP0.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-Dimethyl-6,7-dihydroquinoxaline
CID 89495186
5-Methyl-4a,5-dihydroquinoxaline
CID 117615154
3-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 141944498
6,7-Dihydroquinoxaline;ethane
CID 142933454
6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 143049051
Ethane;3-methyl-7a,8-dihydrocyclopropa[e]quinoxaline
CID 143408640
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
2-Ethyl-6,7-dimethyl-6,7-dihydroquinoxaline
CID 156775497
6,7-Dimethyl-2-propyl-6,7-dihydroquinoxaline
CID 156775506
2-Butyl-6,7-dimethyl-6,7-dihydroquinoxaline
CID 156775509

Frequently Asked Questions

What is the IUPAC name of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane?
The IUPAC name of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane (CID 143157892) is 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane.
What is the SMILES notation for 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane?
The canonical SMILES for 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane is C1=c2nccnc2=CC2CC12.CC.
What is the InChIKey of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane?
The InChIKey is KFQYANVDMUXPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2.C2H6/c1-2-11-9-5-7-3-6(7)4-8(9)10-1;1-2/h1-2,4-7H,3H2;1-2H3.
What are the key properties of 6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane?
6,6a-dihydro-5aH-cyclopropa[g]quinoxaline;ethane has a molecular weight of 174.25 g/mol, XLogP of 0.71, 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;ethane is sourced from PubChem (CID 143157892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).