2,5,5a,9a-tetrahydro-1H-3-benzazepine

C10H13N — CID 54189236

IUPAC2,5,5a,9a-tetrahydro-1H-3-benzazepine
SMILESC1=CC2CC=NCCC2C=C1
InChIInChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,7,9-10H,5-6,8H2
InChIKeyPHIDRZNQDFQGGA-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.21
Rot. Bonds

About 2,5,5a,9a-tetrahydro-1H-3-benzazepine

2,5,5a,9a-tetrahydro-1H-3-benzazepine (PubChem CID 54189236) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2,5,5a,9a-tetrahydro-1H-3-benzazepine.

Molecular Properties

Compound Name2,5,5a,9a-tetrahydro-1H-3-benzazepine
PubChem CID54189236
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2,5,5a,9a-tetrahydro-1H-3-benzazepine
SMILESC1=CC2CC=NCCC2C=C1
InChIInChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,7,9-10H,5-6,8H2
InChIKeyPHIDRZNQDFQGGA-UHFFFAOYSA-N
XLogP2.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,5,5a,9a-tetrahydro-1H-3-benzazepine 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 2,5,5a,9a-tetrahydro-1H-3-benzazepine?
The IUPAC name of 2,5,5a,9a-tetrahydro-1H-3-benzazepine (CID 54189236) is 2,5,5a,9a-tetrahydro-1H-3-benzazepine.
What is the SMILES notation for 2,5,5a,9a-tetrahydro-1H-3-benzazepine?
The canonical SMILES for 2,5,5a,9a-tetrahydro-1H-3-benzazepine is C1=CC2CC=NCCC2C=C1.
What is the InChIKey of 2,5,5a,9a-tetrahydro-1H-3-benzazepine?
The InChIKey is PHIDRZNQDFQGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,7,9-10H,5-6,8H2.
What are the key properties of 2,5,5a,9a-tetrahydro-1H-3-benzazepine?
2,5,5a,9a-tetrahydro-1H-3-benzazepine has a molecular weight of 147.22 g/mol, XLogP of 2.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,5a,9a-tetrahydro-1H-3-benzazepine is sourced from PubChem (CID 54189236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).