2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide

C10H20N2O3S — CID 79015463

IUPAC2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide
SMILESNCCCS(=O)(=O)CC(=O)NC1CCCC1
InChIInChI=1S/C10H20N2O3S/c11-6-3-7-16(14,15)8-10(13)12-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)
InChIKeyURMMMGADKNFDLR-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.19
Rot. Bonds6

About 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide

2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide (PubChem CID 79015463) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide
PubChem CID79015463
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide
SMILESNCCCS(=O)(=O)CC(=O)NC1CCCC1
InChIInChI=1S/C10H20N2O3S/c11-6-3-7-16(14,15)8-10(13)12-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)
InChIKeyURMMMGADKNFDLR-UHFFFAOYSA-N
XLogP-0.19
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(cycloheptylamino)-2-oxoethyl]sulfonylpropanoic acid
CID 62575643
2-[2-(cyclohexylamino)-2-oxoethyl]sulfonylacetic acid
CID 43186070
2-[3-aminopropyl(cyclopentyl)amino]-N-cyclopentylacetamide
CID 43319618
2-[3-aminopropyl(cyclohexyl)amino]-N-cyclopentylacetamide
CID 43319655
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclohexylacetamide
CID 43137540
2-[(4-aminophenyl)methylsulfonyl]-N-cyclohexylacetamide
CID 94804331
2-(3-aminopropylsulfonyl)-N-(3-methylbutan-2-yl)acetamide
CID 81187001
2-[2-aminoethyl(cyclopropyl)amino]-N-cycloheptylacetamide
CID 62548939
2-[2-aminoethyl(cyclobutyl)amino]-N-cycloheptylacetamide
CID 102875096
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-[2-(aminomethyl)cyclopentyl]-2-pentylsulfonylacetamide;hydrochloride
CID 119601555
N'-cyclopentylpropanediamide
CID 126996415

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide?
The IUPAC name of 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide (CID 79015463) is 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide is NCCCS(=O)(=O)CC(=O)NC1CCCC1.
What is the InChIKey of 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide?
The InChIKey is URMMMGADKNFDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c11-6-3-7-16(14,15)8-10(13)12-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13).
What are the key properties of 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide?
2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide has a molecular weight of 248.35 g/mol, XLogP of -0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopropylsulfonyl)-N-cyclopentylacetamide is sourced from PubChem (CID 79015463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).