5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline

C12H20N2 — CID 70186702

IUPAC5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline
SMILESCC1(C)C=CC(C)(C)C2=C1NCCN2
InChIInChI=1S/C12H20N2/c1-11(2)5-6-12(3,4)10-9(11)13-7-8-14-10/h5-6,13-14H,7-8H2,1-4H3
InChIKeySKEGCNUFOHZUIL-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.01
Rot. Bonds

About 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline

5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline (PubChem CID 70186702) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline.

Molecular Properties

Compound Name5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline
PubChem CID70186702
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline
SMILESCC1(C)C=CC(C)(C)C2=C1NCCN2
InChIInChI=1S/C12H20N2/c1-11(2)5-6-12(3,4)10-9(11)13-7-8-14-10/h5-6,13-14H,7-8H2,1-4H3
InChIKeySKEGCNUFOHZUIL-UHFFFAOYSA-N
XLogP2.01
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline?
The IUPAC name of 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline (CID 70186702) is 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline.
What is the SMILES notation for 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline?
The canonical SMILES for 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline is CC1(C)C=CC(C)(C)C2=C1NCCN2.
What is the InChIKey of 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline?
The InChIKey is SKEGCNUFOHZUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-11(2)5-6-12(3,4)10-9(11)13-7-8-14-10/h5-6,13-14H,7-8H2,1-4H3.
What are the key properties of 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline?
5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline has a molecular weight of 192.31 g/mol, XLogP of 2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-1,2,3,4-tetrahydroquinoxaline is sourced from PubChem (CID 70186702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).