11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol

C18H19NO — CID 18917162

IUPAC11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol
SMILESCN1Cc2ccccc2C(O)(C2CC2)c2ccccc21
InChIInChI=1S/C18H19NO/c1-19-12-13-6-2-3-7-15(13)18(20,14-10-11-14)16-8-4-5-9-17(16)19/h2-9,14,20H,10-12H2,1H3
InChIKeyHCGYXVAYWWCHFY-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.28
Rot. Bonds1

About 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol

11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol (PubChem CID 18917162) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol.

Molecular Properties

Compound Name11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol
PubChem CID18917162
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol
SMILESCN1Cc2ccccc2C(O)(C2CC2)c2ccccc21
InChIInChI=1S/C18H19NO/c1-19-12-13-6-2-3-7-15(13)18(20,14-10-11-14)16-8-4-5-9-17(16)19/h2-9,14,20H,10-12H2,1H3
InChIKeyHCGYXVAYWWCHFY-UHFFFAOYSA-N
XLogP3.28
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol?
The IUPAC name of 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol (CID 18917162) is 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol.
What is the SMILES notation for 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol?
The canonical SMILES for 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol is CN1Cc2ccccc2C(O)(C2CC2)c2ccccc21.
What is the InChIKey of 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol?
The InChIKey is HCGYXVAYWWCHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-19-12-13-6-2-3-7-15(13)18(20,14-10-11-14)16-8-4-5-9-17(16)19/h2-9,14,20H,10-12H2,1H3.
What are the key properties of 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol?
11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol has a molecular weight of 265.36 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-cyclopropyl-5-methyl-6H-benzo[c][1]benzazepin-11-ol is sourced from PubChem (CID 18917162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).