3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine

C8H19N3O3S — CID 167081013

IUPAC3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine
SMILESCN(C)S(=O)(=O)NC1CCCNC1CO
InChIInChI=1S/C8H19N3O3S/c1-11(2)15(13,14)10-7-4-3-5-9-8(7)6-12/h7-10,12H,3-6H2,1-2H3
InChIKeyCCUZDTDHVFERCS-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.50
Rot. Bonds4

About 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine

3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine (PubChem CID 167081013) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine.

Molecular Properties

Compound Name3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine
PubChem CID167081013
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC Name3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine
SMILESCN(C)S(=O)(=O)NC1CCCNC1CO
InChIInChI=1S/C8H19N3O3S/c1-11(2)15(13,14)10-7-4-3-5-9-8(7)6-12/h7-10,12H,3-6H2,1-2H3
InChIKeyCCUZDTDHVFERCS-UHFFFAOYSA-N
XLogP-1.50
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine 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 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine?
The IUPAC name of 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine (CID 167081013) is 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine.
What is the SMILES notation for 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine?
The canonical SMILES for 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine is CN(C)S(=O)(=O)NC1CCCNC1CO.
What is the InChIKey of 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine?
The InChIKey is CCUZDTDHVFERCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-11(2)15(13,14)10-7-4-3-5-9-8(7)6-12/h7-10,12H,3-6H2,1-2H3.
What are the key properties of 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine?
3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine has a molecular weight of 237.32 g/mol, XLogP of -1.50, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoylamino)-2-(hydroxymethyl)piperidine is sourced from PubChem (CID 167081013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).