2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide

C14H30N4O2S2 — CID 109486328

IUPAC2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide
SMILESCCC1CN(/C(=N/C)NCCCN(CC)S(C)(=O)=O)CCS1
InChIInChI=1S/C14H30N4O2S2/c1-5-13-12-17(10-11-21-13)14(15-3)16-8-7-9-18(6-2)22(4,19)20/h13H,5-12H2,1-4H3,(H,15,16)
InChIKeyCZZWUBJUYNDYFU-UHFFFAOYSA-N
MW350.55 g/mol
LogP1.06
Rot. Bonds7

About 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide

2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide (PubChem CID 109486328) has the molecular formula C14H30N4O2S2 and a molecular weight of 350.55 g/mol. Its IUPAC name is 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide.

Molecular Properties

Compound Name2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide
PubChem CID109486328
Molecular FormulaC14H30N4O2S2
Molecular Weight350.55 g/mol
Exact Mass350.18
IUPAC Name2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide
SMILESCCC1CN(/C(=N/C)NCCCN(CC)S(C)(=O)=O)CCS1
InChIInChI=1S/C14H30N4O2S2/c1-5-13-12-17(10-11-21-13)14(15-3)16-8-7-9-18(6-2)22(4,19)20/h13H,5-12H2,1-4H3,(H,15,16)
InChIKeyCZZWUBJUYNDYFU-UHFFFAOYSA-N
XLogP1.06
TPSA65.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.55
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}

Analyze 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide 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 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide?
The IUPAC name of 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide (CID 109486328) is 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide.
What is the SMILES notation for 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide?
The canonical SMILES for 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide is CCC1CN(/C(=N/C)NCCCN(CC)S(C)(=O)=O)CCS1.
What is the InChIKey of 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide?
The InChIKey is CZZWUBJUYNDYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O2S2/c1-5-13-12-17(10-11-21-13)14(15-3)16-8-7-9-18(6-2)22(4,19)20/h13H,5-12H2,1-4H3,(H,15,16).
What are the key properties of 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide?
2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide has a molecular weight of 350.55 g/mol, XLogP of 1.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[3-[ethyl(methylsulfonyl)amino]propyl]-N'-methylthiomorpholine-4-carboximidamide is sourced from PubChem (CID 109486328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).