1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide

C19H34FIN4O — CID 111239502

IUPAC1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide
SMILESCCCCOCCCN/C(=N\C)NCC(c1cccc(F)c1)N(C)C.I
InChIInChI=1S/C19H33FN4O.HI/c1-5-6-12-25-13-8-11-22-19(21-2)23-15-18(24(3)4)16-9-7-10-17(20)14-16;/h7,9-10,14,18H,5-6,8,11-13,15H2,1-4H3,(H2,21,22,23);1H
InChIKeyKGZWMRYXSLKOND-UHFFFAOYSA-N
MW480.41 g/mol
LogP3.42
Rot. Bonds11

About 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide

1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide (PubChem CID 111239502) has the molecular formula C19H34FIN4O and a molecular weight of 480.41 g/mol. Its IUPAC name is 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide.

Molecular Properties

Compound Name1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide
PubChem CID111239502
Molecular FormulaC19H34FIN4O
Molecular Weight480.41 g/mol
Exact Mass480.18
IUPAC Name1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide
SMILESCCCCOCCCN/C(=N\C)NCC(c1cccc(F)c1)N(C)C.I
InChIInChI=1S/C19H33FN4O.HI/c1-5-6-12-25-13-8-11-22-19(21-2)23-15-18(24(3)4)16-9-7-10-17(20)14-16;/h7,9-10,14,18H,5-6,8,11-13,15H2,1-4H3,(H2,21,22,23);1H
InChIKeyKGZWMRYXSLKOND-UHFFFAOYSA-N
XLogP3.42
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.41
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
The IUPAC name of 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide (CID 111239502) is 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide.
What is the SMILES notation for 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
The canonical SMILES for 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide is CCCCOCCCN/C(=N\C)NCC(c1cccc(F)c1)N(C)C.I.
What is the InChIKey of 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
The InChIKey is KGZWMRYXSLKOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33FN4O.HI/c1-5-6-12-25-13-8-11-22-19(21-2)23-15-18(24(3)4)16-9-7-10-17(20)14-16;/h7,9-10,14,18H,5-6,8,11-13,15H2,1-4H3,(H2,21,22,23);1H.
What are the key properties of 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide?
1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide has a molecular weight of 480.41 g/mol, XLogP of 3.42, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-butoxypropyl)-3-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide is sourced from PubChem (CID 111239502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).