tert-butyl 6H-1,4-benzodiazepine-5-carboxylate

C14H16N2O2 — CID 172713358

IUPACtert-butyl 6H-1,4-benzodiazepine-5-carboxylate
SMILESCC(C)(C)OC(=O)C1=C2CC=CC=C2N=CC=N1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)18-13(17)12-10-6-4-5-7-11(10)15-8-9-16-12/h4-5,7-9H,6H2,1-3H3
InChIKeyFNPILQSUIRUHLF-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.58
Rot. Bonds1

About tert-butyl 6H-1,4-benzodiazepine-5-carboxylate

tert-butyl 6H-1,4-benzodiazepine-5-carboxylate (PubChem CID 172713358) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is tert-butyl 6H-1,4-benzodiazepine-5-carboxylate.

Molecular Properties

Compound Nametert-butyl 6H-1,4-benzodiazepine-5-carboxylate
PubChem CID172713358
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Nametert-butyl 6H-1,4-benzodiazepine-5-carboxylate
SMILESCC(C)(C)OC(=O)C1=C2CC=CC=C2N=CC=N1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)18-13(17)12-10-6-4-5-7-11(10)15-8-9-16-12/h4-5,7-9H,6H2,1-3H3
InChIKeyFNPILQSUIRUHLF-UHFFFAOYSA-N
XLogP2.58
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6H-1,4-benzodiazepine-5-carboxylate?
The IUPAC name of tert-butyl 6H-1,4-benzodiazepine-5-carboxylate (CID 172713358) is tert-butyl 6H-1,4-benzodiazepine-5-carboxylate.
What is the SMILES notation for tert-butyl 6H-1,4-benzodiazepine-5-carboxylate?
The canonical SMILES for tert-butyl 6H-1,4-benzodiazepine-5-carboxylate is CC(C)(C)OC(=O)C1=C2CC=CC=C2N=CC=N1.
What is the InChIKey of tert-butyl 6H-1,4-benzodiazepine-5-carboxylate?
The InChIKey is FNPILQSUIRUHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-14(2,3)18-13(17)12-10-6-4-5-7-11(10)15-8-9-16-12/h4-5,7-9H,6H2,1-3H3.
What are the key properties of tert-butyl 6H-1,4-benzodiazepine-5-carboxylate?
tert-butyl 6H-1,4-benzodiazepine-5-carboxylate has a molecular weight of 244.29 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6H-1,4-benzodiazepine-5-carboxylate is sourced from PubChem (CID 172713358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).