5H-2-benzazepin-8-ol

C10H9NO — CID 123680464

IUPAC5H-2-benzazepin-8-ol
SMILESOc1ccc2c(c1)C=NC=CC2
InChIInChI=1S/C10H9NO/c12-10-4-3-8-2-1-5-11-7-9(8)6-10/h1,3-7,12H,2H2
InChIKeyUHSWZEZJTOBHLI-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.88
Rot. Bonds

About 5H-2-benzazepin-8-ol

5H-2-benzazepin-8-ol (PubChem CID 123680464) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 5H-2-benzazepin-8-ol.

Molecular Properties

Compound Name5H-2-benzazepin-8-ol
PubChem CID123680464
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name5H-2-benzazepin-8-ol
SMILESOc1ccc2c(c1)C=NC=CC2
InChIInChI=1S/C10H9NO/c12-10-4-3-8-2-1-5-11-7-9(8)6-10/h1,3-7,12H,2H2
InChIKeyUHSWZEZJTOBHLI-UHFFFAOYSA-N
XLogP1.88
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2H-naphthalene-1,1,7-triol
CID 67563728
3,3-diamino-1,2-dihydroinden-5-ol
CID 66833532
2,3-dihydro-1H-isoindol-5-ol;methanol;yttrium
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Frequently Asked Questions

What is the IUPAC name of 5H-2-benzazepin-8-ol?
The IUPAC name of 5H-2-benzazepin-8-ol (CID 123680464) is 5H-2-benzazepin-8-ol.
What is the SMILES notation for 5H-2-benzazepin-8-ol?
The canonical SMILES for 5H-2-benzazepin-8-ol is Oc1ccc2c(c1)C=NC=CC2.
What is the InChIKey of 5H-2-benzazepin-8-ol?
The InChIKey is UHSWZEZJTOBHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c12-10-4-3-8-2-1-5-11-7-9(8)6-10/h1,3-7,12H,2H2.
What are the key properties of 5H-2-benzazepin-8-ol?
5H-2-benzazepin-8-ol has a molecular weight of 159.19 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-2-benzazepin-8-ol is sourced from PubChem (CID 123680464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).