2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine

C21H35N3O3S — CID 109439191

IUPAC2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine
SMILESCCN/C(=N\Cc1ccc(OC)c(OCC)c1)NC1CCCC(S(=O)CC)C1
InChIInChI=1S/C21H35N3O3S/c1-5-22-21(24-17-9-8-10-18(14-17)28(25)7-3)23-15-16-11-12-19(26-4)20(13-16)27-6-2/h11-13,17-18H,5-10,14-15H2,1-4H3,(H2,22,23,24)
InChIKeyGIXMLBQXGZEMAW-UHFFFAOYSA-N
MW409.60 g/mol
LogP3.23
Rot. Bonds9

About 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine

2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine (PubChem CID 109439191) has the molecular formula C21H35N3O3S and a molecular weight of 409.60 g/mol. Its IUPAC name is 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine.

Molecular Properties

Compound Name2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine
PubChem CID109439191
Molecular FormulaC21H35N3O3S
Molecular Weight409.60 g/mol
Exact Mass409.24
IUPAC Name2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine
SMILESCCN/C(=N\Cc1ccc(OC)c(OCC)c1)NC1CCCC(S(=O)CC)C1
InChIInChI=1S/C21H35N3O3S/c1-5-22-21(24-17-9-8-10-18(14-17)28(25)7-3)23-15-16-11-12-19(26-4)20(13-16)27-6-2/h11-13,17-18H,5-10,14-15H2,1-4H3,(H2,22,23,24)
InChIKeyGIXMLBQXGZEMAW-UHFFFAOYSA-N
XLogP3.23
TPSA71.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.60
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine?
The IUPAC name of 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine (CID 109439191) is 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine.
What is the SMILES notation for 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine?
The canonical SMILES for 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine is CCN/C(=N\Cc1ccc(OC)c(OCC)c1)NC1CCCC(S(=O)CC)C1.
What is the InChIKey of 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine?
The InChIKey is GIXMLBQXGZEMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H35N3O3S/c1-5-22-21(24-17-9-8-10-18(14-17)28(25)7-3)23-15-16-11-12-19(26-4)20(13-16)27-6-2/h11-13,17-18H,5-10,14-15H2,1-4H3,(H2,22,23,24).
What are the key properties of 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine?
2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine has a molecular weight of 409.60 g/mol, XLogP of 3.23, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxy-4-methoxyphenyl)methyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine is sourced from PubChem (CID 109439191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).