9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one

C13H18N2O2 — CID 82231645

IUPAC9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one
SMILESCc1cc(C)c2c(c1N)OCC(C)(C)C(=O)N2
InChIInChI=1S/C13H18N2O2/c1-7-5-8(2)10-11(9(7)14)17-6-13(3,4)12(16)15-10/h5H,6,14H2,1-4H3,(H,15,16)
InChIKeyIQUWNDPWGXXJMI-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.24
Rot. Bonds

About 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one

9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one (PubChem CID 82231645) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one.

Molecular Properties

Compound Name9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one
PubChem CID82231645
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one
SMILESCc1cc(C)c2c(c1N)OCC(C)(C)C(=O)N2
InChIInChI=1S/C13H18N2O2/c1-7-5-8(2)10-11(9(7)14)17-6-13(3,4)12(16)15-10/h5H,6,14H2,1-4H3,(H,15,16)
InChIKeyIQUWNDPWGXXJMI-UHFFFAOYSA-N
XLogP2.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one with MolForge

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Related Compounds

12-Ethyl-2,15-dimethyl-9-oxa-5,12-diazatetracyclo[8.7.1.05,18.011,16]octadeca-1(17),2,10(18),11(16),14-pentaene-4,13-dione
CID 155533218
N-(2,4-dimethylphenyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)acetamide
CID 53037348
(3S)-3-amino-6-fluoro-8-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 90351195
6-fluoro-8-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 90351330
6-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 115098323
3-amino-6-fluoro-8-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 123761312
(3S)-6-fluoro-3,8-dimethyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 132183289
6-ethyl-7-fluoro-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 141142809
6-fluoro-3,8-dimethyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 145225487
(3S)-3-amino-8-fluoro-6-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
CID 156230388
9-Amino-3,3-dimethyl-7-(trifluoromethyl)-2,5-dihydro-1,5-benzoxazepin-4-one
CID 94980002
9-Fluoro-2,2,6-trimethyl-3,5-dihydro-1,5-benzoxazepin-4-one
CID 104523594

Frequently Asked Questions

What is the IUPAC name of 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one?
The IUPAC name of 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one (CID 82231645) is 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one.
What is the SMILES notation for 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one?
The canonical SMILES for 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one is Cc1cc(C)c2c(c1N)OCC(C)(C)C(=O)N2.
What is the InChIKey of 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one?
The InChIKey is IQUWNDPWGXXJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-7-5-8(2)10-11(9(7)14)17-6-13(3,4)12(16)15-10/h5H,6,14H2,1-4H3,(H,15,16).
What are the key properties of 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one?
9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one has a molecular weight of 234.30 g/mol, XLogP of 2.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-3,3,6,8-tetramethyl-2,5-dihydro-1,5-benzoxazepin-4-one is sourced from PubChem (CID 82231645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).