1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine

C16H28N4O2S — CID 111245079

IUPAC1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine
SMILESCCN(CCCN/C(=N\C)NCc1ccc(C)cc1)S(C)(=O)=O
InChIInChI=1S/C16H28N4O2S/c1-5-20(23(4,21)22)12-6-11-18-16(17-3)19-13-15-9-7-14(2)8-10-15/h7-10H,5-6,11-13H2,1-4H3,(H2,17,18,19)
InChIKeyIIHVOOVITOHEEH-UHFFFAOYSA-N
MW340.49 g/mol
LogP1.33
Rot. Bonds8

About 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine

1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine (PubChem CID 111245079) has the molecular formula C16H28N4O2S and a molecular weight of 340.49 g/mol. Its IUPAC name is 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine.

Molecular Properties

Compound Name1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine
PubChem CID111245079
Molecular FormulaC16H28N4O2S
Molecular Weight340.49 g/mol
Exact Mass340.19
IUPAC Name1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine
SMILESCCN(CCCN/C(=N\C)NCc1ccc(C)cc1)S(C)(=O)=O
InChIInChI=1S/C16H28N4O2S/c1-5-20(23(4,21)22)12-6-11-18-16(17-3)19-13-15-9-7-14(2)8-10-15/h7-10H,5-6,11-13H2,1-4H3,(H2,17,18,19)
InChIKeyIIHVOOVITOHEEH-UHFFFAOYSA-N
XLogP1.33
TPSA73.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.49
LogP ≤ 51.33
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine?
The IUPAC name of 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine (CID 111245079) is 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine.
What is the SMILES notation for 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine?
The canonical SMILES for 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine is CCN(CCCN/C(=N\C)NCc1ccc(C)cc1)S(C)(=O)=O.
What is the InChIKey of 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine?
The InChIKey is IIHVOOVITOHEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O2S/c1-5-20(23(4,21)22)12-6-11-18-16(17-3)19-13-15-9-7-14(2)8-10-15/h7-10H,5-6,11-13H2,1-4H3,(H2,17,18,19).
What are the key properties of 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine?
1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine has a molecular weight of 340.49 g/mol, XLogP of 1.33, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[ethyl(methylsulfonyl)amino]propyl]-2-methyl-3-[(4-methylphenyl)methyl]guanidine is sourced from PubChem (CID 111245079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).