N-(2-methoxyethylsulfamoyl)piperidin-3-amine

C8H19N3O3S — CID 114814253

IUPACN-(2-methoxyethylsulfamoyl)piperidin-3-amine
SMILESCOCCNS(=O)(=O)NC1CCCNC1
InChIInChI=1S/C8H19N3O3S/c1-14-6-5-10-15(12,13)11-8-3-2-4-9-7-8/h8-11H,2-7H2,1H3
InChIKeyRWRBSKICKNLMGU-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.19
Rot. Bonds6

About N-(2-methoxyethylsulfamoyl)piperidin-3-amine

N-(2-methoxyethylsulfamoyl)piperidin-3-amine (PubChem CID 114814253) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is N-(2-methoxyethylsulfamoyl)piperidin-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethylsulfamoyl)piperidin-3-amine
PubChem CID114814253
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC NameN-(2-methoxyethylsulfamoyl)piperidin-3-amine
SMILESCOCCNS(=O)(=O)NC1CCCNC1
InChIInChI=1S/C8H19N3O3S/c1-14-6-5-10-15(12,13)11-8-3-2-4-9-7-8/h8-11H,2-7H2,1H3
InChIKeyRWRBSKICKNLMGU-UHFFFAOYSA-N
XLogP-1.19
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.19
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-methoxyethylsulfamoyl)piperidin-4-amine
CID 114814237
2-methoxy-N-[(3R)-piperidin-3-yl]ethanesulfonamide
CID 104645644
N-(2-methoxyethylsulfamoyl)-6-methylpiperidin-3-amine
CID 114815036
(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
CID 104978718
4-(2-methoxyethylsulfamoyl)-N-piperidin-3-ylbenzamide
CID 119426387
(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine
CID 104982540
4-(2-methoxyethoxy)-N-piperidin-3-ylbenzenesulfonamide
CID 63321022
N-[(3S)-piperidin-3-yl]ethanesulfonamide;hydrochloride
CID 53256488
trans-(1R,2R)-2-(2-methoxyethylsulfamoylamino)cyclohexan-1-ol
CID 102739274
(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
CID 120723788
(3S)-3-(diethylsulfamoylamino)piperidine;hydrochloride
CID 120716789
3-[bis(2-methoxyethyl)sulfamoylamino]pyrrolidine;hydrochloride
CID 119967262

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethylsulfamoyl)piperidin-3-amine?
The IUPAC name of N-(2-methoxyethylsulfamoyl)piperidin-3-amine (CID 114814253) is N-(2-methoxyethylsulfamoyl)piperidin-3-amine.
What is the SMILES notation for N-(2-methoxyethylsulfamoyl)piperidin-3-amine?
The canonical SMILES for N-(2-methoxyethylsulfamoyl)piperidin-3-amine is COCCNS(=O)(=O)NC1CCCNC1.
What is the InChIKey of N-(2-methoxyethylsulfamoyl)piperidin-3-amine?
The InChIKey is RWRBSKICKNLMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-14-6-5-10-15(12,13)11-8-3-2-4-9-7-8/h8-11H,2-7H2,1H3.
What are the key properties of N-(2-methoxyethylsulfamoyl)piperidin-3-amine?
N-(2-methoxyethylsulfamoyl)piperidin-3-amine has a molecular weight of 237.32 g/mol, XLogP of -1.19, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethylsulfamoyl)piperidin-3-amine is sourced from PubChem (CID 114814253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).