1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine

C20H40N4OS — CID 109441033

IUPAC1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine
SMILESCCN/C(=N\CC(C)N1CCCC(C)C1)NC1CCCC(S(=O)CC)C1
InChIInChI=1S/C20H40N4OS/c1-5-21-20(22-14-17(4)24-12-8-9-16(3)15-24)23-18-10-7-11-19(13-18)26(25)6-2/h16-19H,5-15H2,1-4H3,(H2,21,22,23)
InChIKeyGEFCZDRCSZYLHC-UHFFFAOYSA-N
MW384.63 g/mol
LogP2.74
Rot. Bonds7

About 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine

1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine (PubChem CID 109441033) has the molecular formula C20H40N4OS and a molecular weight of 384.63 g/mol. Its IUPAC name is 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine.

Molecular Properties

Compound Name1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine
PubChem CID109441033
Molecular FormulaC20H40N4OS
Molecular Weight384.63 g/mol
Exact Mass384.29
IUPAC Name1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine
SMILESCCN/C(=N\CC(C)N1CCCC(C)C1)NC1CCCC(S(=O)CC)C1
InChIInChI=1S/C20H40N4OS/c1-5-21-20(22-14-17(4)24-12-8-9-16(3)15-24)23-18-10-7-11-19(13-18)26(25)6-2/h16-19H,5-15H2,1-4H3,(H2,21,22,23)
InChIKeyGEFCZDRCSZYLHC-UHFFFAOYSA-N
XLogP2.74
TPSA56.73 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.63
LogP ≤ 52.74
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'}

Analyze 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine?
The IUPAC name of 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine (CID 109441033) is 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine.
What is the SMILES notation for 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine?
The canonical SMILES for 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine is CCN/C(=N\CC(C)N1CCCC(C)C1)NC1CCCC(S(=O)CC)C1.
What is the InChIKey of 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine?
The InChIKey is GEFCZDRCSZYLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N4OS/c1-5-21-20(22-14-17(4)24-12-8-9-16(3)15-24)23-18-10-7-11-19(13-18)26(25)6-2/h16-19H,5-15H2,1-4H3,(H2,21,22,23).
What are the key properties of 1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine?
1-ethyl-3-(3-ethylsulfinylcyclohexyl)-2-[2-(3-methylpiperidin-1-yl)propyl]guanidine has a molecular weight of 384.63 g/mol, XLogP of 2.74, 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-[2-(3-methylpiperidin-1-yl)propyl]guanidine is sourced from PubChem (CID 109441033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).