2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid

C9H18N2O4S — CID 28783586

IUPAC2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid
SMILESCC1CCN(S(=O)(=O)N(C)CC(=O)O)CC1
InChIInChI=1S/C9H18N2O4S/c1-8-3-5-11(6-4-8)16(14,15)10(2)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13)
InChIKeyQQQNSNUZHPETRK-UHFFFAOYSA-N
MW250.32 g/mol
LogP-0.02
Rot. Bonds4

About 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid

2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid (PubChem CID 28783586) has the molecular formula C9H18N2O4S and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid.

Molecular Properties

Compound Name2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid
PubChem CID28783586
Molecular FormulaC9H18N2O4S
Molecular Weight250.32 g/mol
Exact Mass250.10
IUPAC Name2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid
SMILESCC1CCN(S(=O)(=O)N(C)CC(=O)O)CC1
InChIInChI=1S/C9H18N2O4S/c1-8-3-5-11(6-4-8)16(14,15)10(2)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13)
InChIKeyQQQNSNUZHPETRK-UHFFFAOYSA-N
XLogP-0.02
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid 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-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid?
The IUPAC name of 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid (CID 28783586) is 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid.
What is the SMILES notation for 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid?
The canonical SMILES for 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid is CC1CCN(S(=O)(=O)N(C)CC(=O)O)CC1.
What is the InChIKey of 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid?
The InChIKey is QQQNSNUZHPETRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4S/c1-8-3-5-11(6-4-8)16(14,15)10(2)7-9(12)13/h8H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid?
2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid has a molecular weight of 250.32 g/mol, XLogP of -0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetic acid is sourced from PubChem (CID 28783586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).