2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid

C11H13NO2 — CID 75355585

IUPAC2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid
SMILESO=C(O)C1CCCc2ccccc2N1
InChIInChI=1S/C11H13NO2/c13-11(14)10-7-3-5-8-4-1-2-6-9(8)12-10/h1-2,4,6,10,12H,3,5,7H2,(H,13,14)
InChIKeyGEVOBHKXEWNCDY-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.89
Rot. Bonds1

About 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid

2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid (PubChem CID 75355585) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid.

Molecular Properties

Compound Name2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid
PubChem CID75355585
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid
SMILESO=C(O)C1CCCc2ccccc2N1
InChIInChI=1S/C11H13NO2/c13-11(14)10-7-3-5-8-4-1-2-6-9(8)12-10/h1-2,4,6,10,12H,3,5,7H2,(H,13,14)
InChIKeyGEVOBHKXEWNCDY-UHFFFAOYSA-N
XLogP1.89
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid?
The IUPAC name of 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid (CID 75355585) is 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid.
What is the SMILES notation for 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid?
The canonical SMILES for 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid is O=C(O)C1CCCc2ccccc2N1.
What is the InChIKey of 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid?
The InChIKey is GEVOBHKXEWNCDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c13-11(14)10-7-3-5-8-4-1-2-6-9(8)12-10/h1-2,4,6,10,12H,3,5,7H2,(H,13,14).
What are the key properties of 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid?
2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid has a molecular weight of 191.23 g/mol, XLogP of 1.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid is sourced from PubChem (CID 75355585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).