2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide

C9H19N3O3S — CID 94061322

IUPAC2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
SMILESC[C@@H]1CCCN(S(=O)(=O)N(C)CC(N)=O)C1
InChIInChI=1S/C9H19N3O3S/c1-8-4-3-5-12(6-8)16(14,15)11(2)7-9(10)13/h8H,3-7H2,1-2H3,(H2,10,13)/t8-/m1/s1
InChIKeyFGJKENVFCWPMFW-MRVPVSSYSA-N
MW249.34 g/mol
LogP-0.62
Rot. Bonds4

About 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide

2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide (PubChem CID 94061322) has the molecular formula C9H19N3O3S and a molecular weight of 249.34 g/mol. Its IUPAC name is 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
PubChem CID94061322
Molecular FormulaC9H19N3O3S
Molecular Weight249.34 g/mol
Exact Mass249.11
IUPAC Name2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
SMILESC[C@@H]1CCCN(S(=O)(=O)N(C)CC(N)=O)C1
InChIInChI=1S/C9H19N3O3S/c1-8-4-3-5-12(6-8)16(14,15)11(2)7-9(10)13/h8H,3-7H2,1-2H3,(H2,10,13)/t8-/m1/s1
InChIKeyFGJKENVFCWPMFW-MRVPVSSYSA-N
XLogP-0.62
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)piperidine-1-sulfonamide
CID 43602810
2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
CID 94798810
2-methyl-3-[methyl-(3-methylpiperidin-1-yl)sulfonylamino]propanethioamide
CID 54991822
N-(3-amino-4-methylpentyl)-N,3-dimethylpiperidine-1-sulfonamide
CID 115317600
2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide
CID 94061320
2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]-N-(6-methyl-2-pyridinyl)acetamide
CID 98753910
methyl 4-[methyl-(3-methylpiperidin-1-yl)sulfonylamino]butanoate
CID 54942769
N,3-dimethyl-N-(piperidin-4-ylmethyl)piperidine-1-sulfonamide
CID 79716652
N-[(3-bromocyclobutyl)methyl]-N,3-dimethylpiperidine-1-sulfonamide
CID 80674883
N-[3-(aminomethyl)pentan-3-yl]-N,3-dimethylpiperidine-1-sulfonamide
CID 62009652
2-[(3-methylpiperidin-1-yl)sulfonyl-(2-methylpropyl)amino]acetic acid
CID 63066424
N-[(4-hydroxyoxan-4-yl)methyl]-N,3-dimethylpiperidine-1-sulfonamide
CID 114951821

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
The IUPAC name of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide (CID 94061322) is 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide.
What is the SMILES notation for 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
The canonical SMILES for 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide is C[C@@H]1CCCN(S(=O)(=O)N(C)CC(N)=O)C1.
What is the InChIKey of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
The InChIKey is FGJKENVFCWPMFW-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19N3O3S/c1-8-4-3-5-12(6-8)16(14,15)11(2)7-9(10)13/h8H,3-7H2,1-2H3,(H2,10,13)/t8-/m1/s1.
What are the key properties of 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide has a molecular weight of 249.34 g/mol, XLogP of -0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide is sourced from PubChem (CID 94061322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).