2-piperidin-4-yl-N-propylsulfonylacetamide

C10H20N2O3S — CID 103307321

IUPAC2-piperidin-4-yl-N-propylsulfonylacetamide
SMILESCCCS(=O)(=O)NC(=O)CC1CCNCC1
InChIInChI=1S/C10H20N2O3S/c1-2-7-16(14,15)12-10(13)8-9-3-5-11-6-4-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyWUWOHFQODRCHTO-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.23
Rot. Bonds5

About 2-piperidin-4-yl-N-propylsulfonylacetamide

2-piperidin-4-yl-N-propylsulfonylacetamide (PubChem CID 103307321) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 2-piperidin-4-yl-N-propylsulfonylacetamide.

Molecular Properties

Compound Name2-piperidin-4-yl-N-propylsulfonylacetamide
PubChem CID103307321
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name2-piperidin-4-yl-N-propylsulfonylacetamide
SMILESCCCS(=O)(=O)NC(=O)CC1CCNCC1
InChIInChI=1S/C10H20N2O3S/c1-2-7-16(14,15)12-10(13)8-9-3-5-11-6-4-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyWUWOHFQODRCHTO-UHFFFAOYSA-N
XLogP0.23
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-piperidin-4-yl-N-propylsulfonylacetamide 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

2-piperidin-4-ylsulfanyl-N-propylsulfonylacetamide
CID 103307451
N-propylsulfonyl-2-pyrrolidin-2-ylacetamide
CID 103307605
N-methylsulfanyl-2-piperidin-4-ylacetamide
CID 145013243
2-[[(2-piperidin-4-ylacetyl)amino]methyl]butanoic acid
CID 65224540
N-octan-2-yl-2-piperidin-4-ylacetamide
CID 54910396
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
CID 54980022
2-piperidin-4-yl-N-prop-2-ynylacetamide
CID 61028682
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550
1-piperidin-4-ylhexan-2-one
CID 116559845
N-[(2S)-2-methylsulfanylpropyl]-2-piperidin-4-ylacetamide
CID 99596160
N-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
CID 43372444
N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide
CID 83177313

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-N-propylsulfonylacetamide?
The IUPAC name of 2-piperidin-4-yl-N-propylsulfonylacetamide (CID 103307321) is 2-piperidin-4-yl-N-propylsulfonylacetamide.
What is the SMILES notation for 2-piperidin-4-yl-N-propylsulfonylacetamide?
The canonical SMILES for 2-piperidin-4-yl-N-propylsulfonylacetamide is CCCS(=O)(=O)NC(=O)CC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yl-N-propylsulfonylacetamide?
The InChIKey is WUWOHFQODRCHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-2-7-16(14,15)12-10(13)8-9-3-5-11-6-4-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of 2-piperidin-4-yl-N-propylsulfonylacetamide?
2-piperidin-4-yl-N-propylsulfonylacetamide has a molecular weight of 248.35 g/mol, XLogP of 0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-N-propylsulfonylacetamide is sourced from PubChem (CID 103307321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).