(5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol

C14H13NO — CID 86312420

IUPAC(5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol
SMILESO[C@@H]1Cc2ccccc2Nc2ccccc21
InChIInChI=1S/C14H13NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,14-16H,9H2/t14-/m1/s1
InChIKeyNPKCAMZGRRHFTJ-CQSZACIVSA-N
MW211.26 g/mol
LogP3.02
Rot. Bonds

About (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol

(5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol (PubChem CID 86312420) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol.

Molecular Properties

Compound Name(5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol
PubChem CID86312420
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol
SMILESO[C@@H]1Cc2ccccc2Nc2ccccc21
InChIInChI=1S/C14H13NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,14-16H,9H2/t14-/m1/s1
InChIKeyNPKCAMZGRRHFTJ-CQSZACIVSA-N
XLogP3.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-3,4-dihydro-1H-quinoline-2-thione
CID 130016382
(3R)-2,3-dihydro-1H-indol-3-ol
CID 67667878
9,10-dihydroacridine;9-phenyl-9,10-dihydroacridine
CID 158876526
9,10-dihydroacridine
CID 137366999
1,2,3,4-tetrahydroquinoline-2,4-diol
CID 155578583
9-deuterio-9,10-dihydroacridine
CID 100991515
CID 175321967
CID 175321967
bis(2,3-dihydro-1H-indol-2-yl)methanone
CID 174436301
(1S)-5-fluoro-1,2-dihydroacenaphthylen-1-ol
CID 68705007
(3R)-3-bromo-3,4-dihydro-1H-quinolin-2-one
CID 86317576
3-amino-3,4-dihydro-1H-quinolin-2-one;hydroiodide
CID 17234022
(2S)-2-[(2S)-2,3-dihydro-1H-indol-2-yl]-2,3-dihydro-1H-indole
CID 139181598

Frequently Asked Questions

What is the IUPAC name of (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol?
The IUPAC name of (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol (CID 86312420) is (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol.
What is the SMILES notation for (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol?
The canonical SMILES for (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol is O[C@@H]1Cc2ccccc2Nc2ccccc21.
What is the InChIKey of (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol?
The InChIKey is NPKCAMZGRRHFTJ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,14-16H,9H2/t14-/m1/s1.
What are the key properties of (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol?
(5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol has a molecular weight of 211.26 g/mol, XLogP of 3.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol is sourced from PubChem (CID 86312420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).