N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide

C13H20N2O4S — CID 113150243

IUPACN-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)Cc1ccco1
InChIInChI=1S/C13H20N2O4S/c1-20(17,18)15(9-12-7-4-8-19-12)10-13(16)14-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H,14,16)
InChIKeyCZSUFDYKDXKFIR-UHFFFAOYSA-N
MW300.38 g/mol
LogP1.10
Rot. Bonds6

About N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide

N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide (PubChem CID 113150243) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
PubChem CID113150243
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC NameN-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)Cc1ccco1
InChIInChI=1S/C13H20N2O4S/c1-20(17,18)15(9-12-7-4-8-19-12)10-13(16)14-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H,14,16)
InChIKeyCZSUFDYKDXKFIR-UHFFFAOYSA-N
XLogP1.10
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 27118894
2-[acetyl(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 113161038
N-tert-butyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150306
N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
N-cyclopropyl-2-[(3,4-dichlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide
CID 4793403
N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150398
N-[2-[furan-2-ylmethyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113066450
2-(benzenesulfonamido)-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)acetamide
CID 3389812
N-cyclohexyl-2-[(4-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151240
N-cycloheptyl-2-[methylsulfonyl(2-phenylethyl)amino]acetamide
CID 113151851
N-(2-ethoxyphenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150359
N-cyclopentyl-2-[[(3S)-1,1-dioxothiolan-3-yl]-(furan-2-ylmethyl)amino]acetamide
CID 38370943

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide (CID 113150243) is N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide is CS(=O)(=O)N(CC(=O)NC1CCCC1)Cc1ccco1.
What is the InChIKey of N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
The InChIKey is CZSUFDYKDXKFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-20(17,18)15(9-12-7-4-8-19-12)10-13(16)14-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H,14,16).
What are the key properties of N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide?
N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide has a molecular weight of 300.38 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 113150243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).