2-[(2-methylsulfonylcyclopentyl)amino]acetamide

C8H16N2O3S — CID 65046579

IUPAC2-[(2-methylsulfonylcyclopentyl)amino]acetamide
SMILESCS(=O)(=O)C1CCCC1NCC(N)=O
InChIInChI=1S/C8H16N2O3S/c1-14(12,13)7-4-2-3-6(7)10-5-8(9)11/h6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyNCNYCSXXRQRJSF-UHFFFAOYSA-N
MW220.29 g/mol
LogP-0.97
Rot. Bonds4

About 2-[(2-methylsulfonylcyclopentyl)amino]acetamide

2-[(2-methylsulfonylcyclopentyl)amino]acetamide (PubChem CID 65046579) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is 2-[(2-methylsulfonylcyclopentyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-methylsulfonylcyclopentyl)amino]acetamide
PubChem CID65046579
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC Name2-[(2-methylsulfonylcyclopentyl)amino]acetamide
SMILESCS(=O)(=O)C1CCCC1NCC(N)=O
InChIInChI=1S/C8H16N2O3S/c1-14(12,13)7-4-2-3-6(7)10-5-8(9)11/h6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyNCNYCSXXRQRJSF-UHFFFAOYSA-N
XLogP-0.97
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[(2-methylsulfonylcyclopentyl)amino]acetamide
CID 65044305
N-(cyclopropylmethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65046998
N'-(2-methylsulfonylcyclopentyl)propane-1,3-diamine
CID 65044398
N-(2,2-difluoroethyl)-2-methylsulfonylcyclopentan-1-amine
CID 115405922
N-[(1-methylcyclopropyl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 103914483
cis-(1R,2S)-N-methyl-2-methylsulfonylcyclopentan-1-amine
CID 94586193
N-(2-cyclopentylethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65044497
4-methyl-1-[(2-methylsulfonylcyclopentyl)amino]pentan-3-ol
CID 75515768
3-[[(2-methylsulfonylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 103914206
N-(3-cyclopropylpropyl)-2-methylsulfonylcyclopentan-1-amine
CID 115901335
N-[(1-methylcyclopentyl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 65045704
4-methyl-1-[[(2-methylsulfonylcyclopentyl)amino]methyl]cyclohexan-1-ol
CID 65115654

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
The IUPAC name of 2-[(2-methylsulfonylcyclopentyl)amino]acetamide (CID 65046579) is 2-[(2-methylsulfonylcyclopentyl)amino]acetamide.
What is the SMILES notation for 2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
The canonical SMILES for 2-[(2-methylsulfonylcyclopentyl)amino]acetamide is CS(=O)(=O)C1CCCC1NCC(N)=O.
What is the InChIKey of 2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
The InChIKey is NCNYCSXXRQRJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c1-14(12,13)7-4-2-3-6(7)10-5-8(9)11/h6-7,10H,2-5H2,1H3,(H2,9,11).
What are the key properties of 2-[(2-methylsulfonylcyclopentyl)amino]acetamide?
2-[(2-methylsulfonylcyclopentyl)amino]acetamide has a molecular weight of 220.29 g/mol, XLogP of -0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylsulfonylcyclopentyl)amino]acetamide is sourced from PubChem (CID 65046579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).