5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

C11H13NO — CID 13173332

IUPAC5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILESCC1CCC(=O)Nc2ccccc21
InChIInChI=1S/C11H13NO/c1-8-6-7-11(13)12-10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3,(H,12,13)
InChIKeyQKPXZBCOUCASTL-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.52
Rot. Bonds

About 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one (PubChem CID 13173332) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one.

Molecular Properties

Compound Name5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
PubChem CID13173332
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILESCC1CCC(=O)Nc2ccccc21
InChIInChI=1S/C11H13NO/c1-8-6-7-11(13)12-10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3,(H,12,13)
InChIKeyQKPXZBCOUCASTL-UHFFFAOYSA-N
XLogP2.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one?
The IUPAC name of 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one (CID 13173332) is 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one.
What is the SMILES notation for 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one?
The canonical SMILES for 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one is CC1CCC(=O)Nc2ccccc21.
What is the InChIKey of 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one?
The InChIKey is QKPXZBCOUCASTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-6-7-11(13)12-10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3,(H,12,13).
What are the key properties of 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one?
5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one has a molecular weight of 175.23 g/mol, XLogP of 2.52, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one is sourced from PubChem (CID 13173332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).