1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine

C20H33N3O2S — CID 109439099

IUPAC1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine
SMILESCCN/C(=N\Cc1cc(C)cc(OC)c1)NC1CCCC(S(=O)CC)C1
InChIInChI=1S/C20H33N3O2S/c1-5-21-20(22-14-16-10-15(3)11-18(12-16)25-4)23-17-8-7-9-19(13-17)26(24)6-2/h10-12,17,19H,5-9,13-14H2,1-4H3,(H2,21,22,23)
InChIKeyMZSCNZRJOMKTCH-UHFFFAOYSA-N
MW379.57 g/mol
LogP3.14
Rot. Bonds7

About 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine

1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine (PubChem CID 109439099) has the molecular formula C20H33N3O2S and a molecular weight of 379.57 g/mol. Its IUPAC name is 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine.

Molecular Properties

Compound Name1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine
PubChem CID109439099
Molecular FormulaC20H33N3O2S
Molecular Weight379.57 g/mol
Exact Mass379.23
IUPAC Name1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine
SMILESCCN/C(=N\Cc1cc(C)cc(OC)c1)NC1CCCC(S(=O)CC)C1
InChIInChI=1S/C20H33N3O2S/c1-5-21-20(22-14-16-10-15(3)11-18(12-16)25-4)23-17-8-7-9-19(13-17)26(24)6-2/h10-12,17,19H,5-9,13-14H2,1-4H3,(H2,21,22,23)
InChIKeyMZSCNZRJOMKTCH-UHFFFAOYSA-N
XLogP3.14
TPSA62.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.57
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine?
The IUPAC name of 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine (CID 109439099) is 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine.
What is the SMILES notation for 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine?
The canonical SMILES for 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine is CCN/C(=N\Cc1cc(C)cc(OC)c1)NC1CCCC(S(=O)CC)C1.
What is the InChIKey of 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine?
The InChIKey is MZSCNZRJOMKTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N3O2S/c1-5-21-20(22-14-16-10-15(3)11-18(12-16)25-4)23-17-8-7-9-19(13-17)26(24)6-2/h10-12,17,19H,5-9,13-14H2,1-4H3,(H2,21,22,23).
What are the key properties of 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine?
1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine has a molecular weight of 379.57 g/mol, XLogP of 3.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[(3-methoxy-5-methylphenyl)methyl]guanidine is sourced from PubChem (CID 109439099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).