4H-2-benzazepin-7-ol

C10H9NO — CID 143705574

IUPAC4H-2-benzazepin-7-ol
SMILESOc1ccc2c(c1)=CCC=NC=2
InChIInChI=1S/C10H9NO/c12-10-4-3-9-7-11-5-1-2-8(9)6-10/h2-7,12H,1H2
InChIKeyUNOPYVCYSAFGBU-UHFFFAOYSA-N
MW159.19 g/mol
LogP0.39
Rot. Bonds

About 4H-2-benzazepin-7-ol

4H-2-benzazepin-7-ol (PubChem CID 143705574) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 4H-2-benzazepin-7-ol.

Molecular Properties

Compound Name4H-2-benzazepin-7-ol
PubChem CID143705574
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name4H-2-benzazepin-7-ol
SMILESOc1ccc2c(c1)=CCC=NC=2
InChIInChI=1S/C10H9NO/c12-10-4-3-9-7-11-5-1-2-8(9)6-10/h2-7,12H,1H2
InChIKeyUNOPYVCYSAFGBU-UHFFFAOYSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4H-2-benzazepin-7-ol?
The IUPAC name of 4H-2-benzazepin-7-ol (CID 143705574) is 4H-2-benzazepin-7-ol.
What is the SMILES notation for 4H-2-benzazepin-7-ol?
The canonical SMILES for 4H-2-benzazepin-7-ol is Oc1ccc2c(c1)=CCC=NC=2.
What is the InChIKey of 4H-2-benzazepin-7-ol?
The InChIKey is UNOPYVCYSAFGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c12-10-4-3-9-7-11-5-1-2-8(9)6-10/h2-7,12H,1H2.
What are the key properties of 4H-2-benzazepin-7-ol?
4H-2-benzazepin-7-ol has a molecular weight of 159.19 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-2-benzazepin-7-ol is sourced from PubChem (CID 143705574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).