1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide

C18H31F2IN4 — CID 111903078

IUPAC1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\Cc1cc(F)ccc1F)NCCCCN(CC)CC.I
InChIInChI=1S/C18H30F2N4.HI/c1-4-21-18(22-11-7-8-12-24(5-2)6-3)23-14-15-13-16(19)9-10-17(15)20;/h9-10,13H,4-8,11-12,14H2,1-3H3,(H2,21,22,23);1H
InChIKeyXJKAQOHBFAJEMW-UHFFFAOYSA-N
MW468.37 g/mol
LogP3.76
Rot. Bonds10

About 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide

1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide (PubChem CID 111903078) has the molecular formula C18H31F2IN4 and a molecular weight of 468.37 g/mol. Its IUPAC name is 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide
PubChem CID111903078
Molecular FormulaC18H31F2IN4
Molecular Weight468.37 g/mol
Exact Mass468.16
IUPAC Name1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\Cc1cc(F)ccc1F)NCCCCN(CC)CC.I
InChIInChI=1S/C18H30F2N4.HI/c1-4-21-18(22-11-7-8-12-24(5-2)6-3)23-14-15-13-16(19)9-10-17(15)20;/h9-10,13H,4-8,11-12,14H2,1-3H3,(H2,21,22,23);1H
InChIKeyXJKAQOHBFAJEMW-UHFFFAOYSA-N
XLogP3.76
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.37
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
The IUPAC name of 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide (CID 111903078) is 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide.
What is the SMILES notation for 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
The canonical SMILES for 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide is CCN/C(=N\Cc1cc(F)ccc1F)NCCCCN(CC)CC.I.
What is the InChIKey of 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
The InChIKey is XJKAQOHBFAJEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30F2N4.HI/c1-4-21-18(22-11-7-8-12-24(5-2)6-3)23-14-15-13-16(19)9-10-17(15)20;/h9-10,13H,4-8,11-12,14H2,1-3H3,(H2,21,22,23);1H.
What are the key properties of 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide?
1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide has a molecular weight of 468.37 g/mol, XLogP of 3.76, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(diethylamino)butyl]-2-[(2,5-difluorophenyl)methyl]-3-ethylguanidine;hydroiodide is sourced from PubChem (CID 111903078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).