4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one

C17H32N2O — CID 58493290

IUPAC4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one
SMILESCC(C)(C)C1=C(C(C)(C)C)NC(=O)CN(C(C)(C)C)C1
InChIInChI=1S/C17H32N2O/c1-15(2,3)12-10-19(17(7,8)9)11-13(20)18-14(12)16(4,5)6/h10-11H2,1-9H3,(H,18,20)
InChIKeyJBXARISPACXQHY-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.56
Rot. Bonds

About 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one

4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one (PubChem CID 58493290) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one.

Molecular Properties

Compound Name4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one
PubChem CID58493290
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one
SMILESCC(C)(C)C1=C(C(C)(C)C)NC(=O)CN(C(C)(C)C)C1
InChIInChI=1S/C17H32N2O/c1-15(2,3)12-10-19(17(7,8)9)11-13(20)18-14(12)16(4,5)6/h10-11H2,1-9H3,(H,18,20)
InChIKeyJBXARISPACXQHY-UHFFFAOYSA-N
XLogP3.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one?
The IUPAC name of 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one (CID 58493290) is 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one.
What is the SMILES notation for 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one?
The canonical SMILES for 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one is CC(C)(C)C1=C(C(C)(C)C)NC(=O)CN(C(C)(C)C)C1.
What is the InChIKey of 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one?
The InChIKey is JBXARISPACXQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-15(2,3)12-10-19(17(7,8)9)11-13(20)18-14(12)16(4,5)6/h10-11H2,1-9H3,(H,18,20).
What are the key properties of 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one?
4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one has a molecular weight of 280.46 g/mol, XLogP of 3.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7-tritert-butyl-3,5-dihydro-1H-1,4-diazepin-2-one is sourced from PubChem (CID 58493290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).