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

C10H13N — CID 1400243

IUPAC2,3,4,5-tetrahydro-1H-3-benzazepine
SMILESc1ccc2c(c1)CCNCC2
InChIInChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2
InChIKeyMWVMYAWMFTVYED-UHFFFAOYSA-N
MW147.22 g/mol
LogP1.37
Rot. Bonds

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

2,3,4,5-tetrahydro-1H-3-benzazepine (PubChem CID 1400243) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 2,3,4,5-tetrahydro-1H-3-benzazepine.

Molecular Properties

Compound Name2,3,4,5-tetrahydro-1H-3-benzazepine
PubChem CID1400243
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name2,3,4,5-tetrahydro-1H-3-benzazepine
SMILESc1ccc2c(c1)CCNCC2
InChIInChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2
InChIKeyMWVMYAWMFTVYED-UHFFFAOYSA-N
XLogP1.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrahydro-1H-3-benzazepine?
The IUPAC name of 2,3,4,5-tetrahydro-1H-3-benzazepine (CID 1400243) is 2,3,4,5-tetrahydro-1H-3-benzazepine.
What is the SMILES notation for 2,3,4,5-tetrahydro-1H-3-benzazepine?
The canonical SMILES for 2,3,4,5-tetrahydro-1H-3-benzazepine is c1ccc2c(c1)CCNCC2.
What is the InChIKey of 2,3,4,5-tetrahydro-1H-3-benzazepine?
The InChIKey is MWVMYAWMFTVYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2.
What are the key properties of 2,3,4,5-tetrahydro-1H-3-benzazepine?
2,3,4,5-tetrahydro-1H-3-benzazepine has a molecular weight of 147.22 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrahydro-1H-3-benzazepine is sourced from PubChem (CID 1400243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).