11H-benzo[c][1]benzazepine

C14H11N — CID 10878016

IUPAC11H-benzo[c][1]benzazepine
SMILESC1=Nc2ccccc2Cc2ccccc21
InChIInChI=1S/C14H11N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,10H,9H2
InChIKeyIDWNSAXOQLJYOF-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.34
Rot. Bonds

About 11H-benzo[c][1]benzazepine

11H-benzo[c][1]benzazepine (PubChem CID 10878016) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 11H-benzo[c][1]benzazepine.

Molecular Properties

Compound Name11H-benzo[c][1]benzazepine
PubChem CID10878016
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name11H-benzo[c][1]benzazepine
SMILESC1=Nc2ccccc2Cc2ccccc21
InChIInChI=1S/C14H11N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,10H,9H2
InChIKeyIDWNSAXOQLJYOF-UHFFFAOYSA-N
XLogP3.34
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 11H-benzo[c][1]benzazepine?
The IUPAC name of 11H-benzo[c][1]benzazepine (CID 10878016) is 11H-benzo[c][1]benzazepine.
What is the SMILES notation for 11H-benzo[c][1]benzazepine?
The canonical SMILES for 11H-benzo[c][1]benzazepine is C1=Nc2ccccc2Cc2ccccc21.
What is the InChIKey of 11H-benzo[c][1]benzazepine?
The InChIKey is IDWNSAXOQLJYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,10H,9H2.
What are the key properties of 11H-benzo[c][1]benzazepine?
11H-benzo[c][1]benzazepine has a molecular weight of 193.25 g/mol, XLogP of 3.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-benzo[c][1]benzazepine is sourced from PubChem (CID 10878016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).