2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine

C10H23N3O3S — CID 114815014

IUPAC2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine
SMILESCOCCNS(=O)(=O)NCC1CCCC(C)N1
InChIInChI=1S/C10H23N3O3S/c1-9-4-3-5-10(13-9)8-12-17(14,15)11-6-7-16-2/h9-13H,3-8H2,1-2H3
InChIKeyDEAYKOVOUVSWFV-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.41
Rot. Bonds7

About 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine

2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine (PubChem CID 114815014) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine
PubChem CID114815014
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC Name2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine
SMILESCOCCNS(=O)(=O)NCC1CCCC(C)N1
InChIInChI=1S/C10H23N3O3S/c1-9-4-3-5-10(13-9)8-12-17(14,15)11-6-7-16-2/h9-13H,3-8H2,1-2H3
InChIKeyDEAYKOVOUVSWFV-UHFFFAOYSA-N
XLogP-0.41
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methylpiperidin-1-yl)propyl]morpholine-4-sulfonamide
CID 71896054
2-(aminomethyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-1-sulfonamide
CID 106064651
2-(methylaminomethyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-1-sulfonamide
CID 106064659
N-[2-(2,2-difluoroethoxy)ethyl]-2-(ethylaminomethyl)piperidine-1-sulfonamide
CID 106091873
2-(aminomethyl)-N-[2-(2,2-difluoroethoxy)ethyl]piperidine-1-sulfonamide
CID 106091932
N-[2-(2,2-difluoroethoxy)ethyl]-2-(methylaminomethyl)piperidine-1-sulfonamide
CID 106091946
2-[(2-methoxyethylamino)methyl]-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 114813135
N-(2-methoxyethylsulfamoyl)-6-(trifluoromethyl)piperidin-3-amine
CID 114815040
N-methoxyethyl piperidinesulfonamide
CID 22052572
4-(2-methoxyethylamino)-N,N-dimethylpiperidine-1-sulfonamide
CID 60043439
2-methoxy-N-(piperidin-2-ylmethyl)ethanamine
CID 62544316
4-amino-N-(2-methoxyethyl)piperidine-1-sulfonamide
CID 114813689

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine?
The IUPAC name of 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine (CID 114815014) is 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine is COCCNS(=O)(=O)NCC1CCCC(C)N1.
What is the InChIKey of 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine?
The InChIKey is DEAYKOVOUVSWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-9-4-3-5-10(13-9)8-12-17(14,15)11-6-7-16-2/h9-13H,3-8H2,1-2H3.
What are the key properties of 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine?
2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine has a molecular weight of 265.38 g/mol, XLogP of -0.41, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine is sourced from PubChem (CID 114815014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).