N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide

C20H33IN4O3 — CID 111860597

About N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide

N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide (PubChem CID 111860597) has the molecular formula C20H33IN4O3 and a molecular weight of 504.41 g/mol. Its IUPAC name is N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide.

Molecular Properties

• Compound Name: N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide
• PubChem CID: 111860597
• Molecular Formula: C20H33IN4O3
• Molecular Weight: 504.41 g/mol
• Exact Mass: 504.16
• IUPAC Name: N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide
• SMILES: CC(C)CN/C(=N\CC(=O)NC(C)(C)C)Nc1ccc2c(c1)OCCCO2.I
• InChI: InChI=1S/C20H32N4O3.HI/c1-14(2)12-21-19(22-13-18(25)24-20(3,4)5)23-15-7-8-16-17(11-15)27-10-6-9-26-16;/h7-8,11,14H,6,9-10,12-13H2,1-5H3,(H,24,25)(H2,21,22,23);1H
• InChIKey: SLZWGOMLBZBIQF-UHFFFAOYSA-N
• XLogP: 3.39
• TPSA: 83.98 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	504.41
LogP ≤ 5	3.39
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide?

The IUPAC name of N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide (CID 111860597) is N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide.

What is the SMILES notation for N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide?

The canonical SMILES for N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide is CC(C)CN/C(=N\CC(=O)NC(C)(C)C)Nc1ccc2c(c1)OCCCO2.I.

What is the InChIKey of N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide?

The InChIKey is SLZWGOMLBZBIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O3.HI/c1-14(2)12-21-19(22-13-18(25)24-20(3,4)5)23-15-7-8-16-17(11-15)27-10-6-9-26-16;/h7-8,11,14H,6,9-10,12-13H2,1-5H3,(H,24,25)(H2,21,22,23);1H.

What are the key properties of N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide?

N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide has a molecular weight of 504.41 g/mol, XLogP of 3.39, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-2-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-(2-methylpropylamino)methylidene]amino]acetamide;hydroiodide is sourced from PubChem (CID 111860597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).