tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide

C18H30BrIN4O3 — CID 111887304

IUPACtert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide
SMILESC/N=C(\NCCCNC(=O)OC(C)(C)C)NCc1ccc(OC)c(Br)c1.I
InChIInChI=1S/C18H29BrN4O3.HI/c1-18(2,3)26-17(24)22-10-6-9-21-16(20-4)23-12-13-7-8-15(25-5)14(19)11-13;/h7-8,11H,6,9-10,12H2,1-5H3,(H,22,24)(H2,20,21,23);1H
InChIKeyVLVJSDOSQKOTBH-UHFFFAOYSA-N
MW557.27 g/mol
LogP3.66
Rot. Bonds7

About tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide

tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide (PubChem CID 111887304) has the molecular formula C18H30BrIN4O3 and a molecular weight of 557.27 g/mol. Its IUPAC name is tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide.

Molecular Properties

Compound Nametert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide
PubChem CID111887304
Molecular FormulaC18H30BrIN4O3
Molecular Weight557.27 g/mol
Exact Mass556.05
IUPAC Nametert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide
SMILESC/N=C(\NCCCNC(=O)OC(C)(C)C)NCc1ccc(OC)c(Br)c1.I
InChIInChI=1S/C18H29BrN4O3.HI/c1-18(2,3)26-17(24)22-10-6-9-21-16(20-4)23-12-13-7-8-15(25-5)14(19)11-13;/h7-8,11H,6,9-10,12H2,1-5H3,(H,22,24)(H2,20,21,23);1H
InChIKeyVLVJSDOSQKOTBH-UHFFFAOYSA-N
XLogP3.66
TPSA83.98 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500557.27
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide?
The IUPAC name of tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide (CID 111887304) is tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide.
What is the SMILES notation for tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide?
The canonical SMILES for tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide is C/N=C(\NCCCNC(=O)OC(C)(C)C)NCc1ccc(OC)c(Br)c1.I.
What is the InChIKey of tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide?
The InChIKey is VLVJSDOSQKOTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29BrN4O3.HI/c1-18(2,3)26-17(24)22-10-6-9-21-16(20-4)23-12-13-7-8-15(25-5)14(19)11-13;/h7-8,11H,6,9-10,12H2,1-5H3,(H,22,24)(H2,20,21,23);1H.
What are the key properties of tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide?
tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide has a molecular weight of 557.27 g/mol, XLogP of 3.66, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[[N-[(3-bromo-4-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]propyl]carbamate;hydroiodide is sourced from PubChem (CID 111887304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).