4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine

C11H25N3O3S — CID 114284389

IUPAC4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine
SMILESCOC1(CNS(=O)(=O)N(C)C(C)C)CCNCC1
InChIInChI=1S/C11H25N3O3S/c1-10(2)14(3)18(15,16)13-9-11(17-4)5-7-12-8-6-11/h10,12-13H,5-9H2,1-4H3
InChIKeyGXUAMFNLFGZQFP-UHFFFAOYSA-N
MW279.41 g/mol
LogP-0.07
Rot. Bonds6

About 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine

4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine (PubChem CID 114284389) has the molecular formula C11H25N3O3S and a molecular weight of 279.41 g/mol. Its IUPAC name is 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine.

Molecular Properties

Compound Name4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine
PubChem CID114284389
Molecular FormulaC11H25N3O3S
Molecular Weight279.41 g/mol
Exact Mass279.16
IUPAC Name4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine
SMILESCOC1(CNS(=O)(=O)N(C)C(C)C)CCNCC1
InChIInChI=1S/C11H25N3O3S/c1-10(2)14(3)18(15,16)13-9-11(17-4)5-7-12-8-6-11/h10,12-13H,5-9H2,1-4H3
InChIKeyGXUAMFNLFGZQFP-UHFFFAOYSA-N
XLogP-0.07
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine with MolForge

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

Launch Full Analysis

Related Compounds

4-methoxy-N-propan-2-yl-4-(trifluoromethyl)piperidine-1-sulfonamide
CID 137949858
2-(2,3-Dimethylmorpholin-2-yl)ethanamine
CID 68538596
4-amino-N-(2-methoxy-2-methylpropyl)piperidine-1-sulfonamide
CID 134247556
4-amino-N-(2-methoxy-2-methylpropyl)piperidine-1-sulfinamide
CID 134272333
N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine
CID 153356841
1-(4-Methoxypiperidin-4-yl)ethanamine
CID 156148507
N-(2-methoxy-2-methylpropyl)piperidine-1-sulfonamide
CID 164039581
N-(2-methoxyethyl)-4-methylpiperidine-1-sulfonamide
CID 47022487
N-(2-amino-3-methoxypropyl)-N,4-dimethylpiperidine-1-sulfonamide
CID 55242947
4-[2-[[Methyl(propan-2-yl)sulfamoyl]amino]ethoxy]piperidine
CID 55252434
4-[(2-methoxyethylamino)methyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 55258396
4-[(2-methoxyethylamino)methyl]-N-methyl-N-propan-2-ylpiperidine-1-sulfonamide
CID 63879105

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine?
The IUPAC name of 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine (CID 114284389) is 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine.
What is the SMILES notation for 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine?
The canonical SMILES for 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine is COC1(CNS(=O)(=O)N(C)C(C)C)CCNCC1.
What is the InChIKey of 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine?
The InChIKey is GXUAMFNLFGZQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O3S/c1-10(2)14(3)18(15,16)13-9-11(17-4)5-7-12-8-6-11/h10,12-13H,5-9H2,1-4H3.
What are the key properties of 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine?
4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine has a molecular weight of 279.41 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine is sourced from PubChem (CID 114284389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).