3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one

C13H16N2O — CID 648713

IUPAC3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one
SMILESC=CCN1C(=O)C(C)(C)Nc2ccccc21
InChIInChI=1S/C13H16N2O/c1-4-9-15-11-8-6-5-7-10(11)14-13(2,3)12(15)16/h4-8,14H,1,9H2,2-3H3
InChIKeyLDJIANHTUWGAIN-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.41
Rot. Bonds2

About 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one

3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one (PubChem CID 648713) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one.

Molecular Properties

Compound Name3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one
PubChem CID648713
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one
SMILESC=CCN1C(=O)C(C)(C)Nc2ccccc21
InChIInChI=1S/C13H16N2O/c1-4-9-15-11-8-6-5-7-10(11)14-13(2,3)12(15)16/h4-8,14H,1,9H2,2-3H3
InChIKeyLDJIANHTUWGAIN-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3-Dihydroxyquinoxaline
CID 27491
4-(N-Propionylaniline)piperidine
CID 259381
Opaviraline
CID 154048
Phenampromide
CID 8523
4-Propanoyl-1,2,3,4-tetrahydroquinoxalin-2-one
CID 8551010
N-(4-Piperidinyl)phenylacetamide
CID 74156
N-(3-fluorophenyl)-3-(4-methylpiperazin-1-yl)propanamide
CID 649412
1,4-Dimethylquinoxaline-2,3-dione
CID 351421
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one
CID 736269
2(1H)-Quinoxalinone, 3,4-dihydro-
CID 185949
Quinoxalinone deriv. 6a
CID 5327791
3-(2-Cyclopropylethynyl)-4-(prop-2-en-1-yl)-3-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxalin-2-one
CID 5327792

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one?
The IUPAC name of 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one (CID 648713) is 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one.
What is the SMILES notation for 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one?
The canonical SMILES for 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one is C=CCN1C(=O)C(C)(C)Nc2ccccc21.
What is the InChIKey of 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one?
The InChIKey is LDJIANHTUWGAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-4-9-15-11-8-6-5-7-10(11)14-13(2,3)12(15)16/h4-8,14H,1,9H2,2-3H3.
What are the key properties of 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one?
3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one has a molecular weight of 216.28 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one is sourced from PubChem (CID 648713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).