1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide

C18H35IN4OS — CID 111836784

IUPAC1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide
SMILESCCCCOCCCN/C(=N\C)NCCc1nc(C(C)(C)C)cs1.I
InChIInChI=1S/C18H34N4OS.HI/c1-6-7-12-23-13-8-10-20-17(19-5)21-11-9-16-22-15(14-24-16)18(2,3)4;/h14H,6-13H2,1-5H3,(H2,19,20,21);1H
InChIKeyKRZDCDAUWZSCLM-UHFFFAOYSA-N
MW482.48 g/mol
LogP3.97
Rot. Bonds10

About 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide

1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide (PubChem CID 111836784) has the molecular formula C18H35IN4OS and a molecular weight of 482.48 g/mol. Its IUPAC name is 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide.

Molecular Properties

Compound Name1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide
PubChem CID111836784
Molecular FormulaC18H35IN4OS
Molecular Weight482.48 g/mol
Exact Mass482.16
IUPAC Name1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide
SMILESCCCCOCCCN/C(=N\C)NCCc1nc(C(C)(C)C)cs1.I
InChIInChI=1S/C18H34N4OS.HI/c1-6-7-12-23-13-8-10-20-17(19-5)21-11-9-16-22-15(14-24-16)18(2,3)4;/h14H,6-13H2,1-5H3,(H2,19,20,21);1H
InChIKeyKRZDCDAUWZSCLM-UHFFFAOYSA-N
XLogP3.97
TPSA58.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.48
LogP ≤ 53.97
H-Bond Donors ≤ 52
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 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide?
The IUPAC name of 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide (CID 111836784) is 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide.
What is the SMILES notation for 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide?
The canonical SMILES for 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide is CCCCOCCCN/C(=N\C)NCCc1nc(C(C)(C)C)cs1.I.
What is the InChIKey of 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide?
The InChIKey is KRZDCDAUWZSCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N4OS.HI/c1-6-7-12-23-13-8-10-20-17(19-5)21-11-9-16-22-15(14-24-16)18(2,3)4;/h14H,6-13H2,1-5H3,(H2,19,20,21);1H.
What are the key properties of 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide?
1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide has a molecular weight of 482.48 g/mol, XLogP of 3.97, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-butoxypropyl)-3-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-2-methylguanidine;hydroiodide is sourced from PubChem (CID 111836784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).