2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide

C10H17ClN2O3S — CID 91652020

IUPAC2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide
SMILESC=C(Cl)CS(=O)(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C10H17ClN2O3S/c1-8(11)7-17(15,16)13(6-10(12)14)9-4-2-3-5-9/h9H,1-7H2,(H2,12,14)
InChIKeyALBQRHILRQLKQQ-UHFFFAOYSA-N
MW280.78 g/mol
LogP0.80
Rot. Bonds6

About 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide

2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide (PubChem CID 91652020) has the molecular formula C10H17ClN2O3S and a molecular weight of 280.78 g/mol. Its IUPAC name is 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide.

Molecular Properties

Compound Name2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide
PubChem CID91652020
Molecular FormulaC10H17ClN2O3S
Molecular Weight280.78 g/mol
Exact Mass280.06
IUPAC Name2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide
SMILESC=C(Cl)CS(=O)(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C10H17ClN2O3S/c1-8(11)7-17(15,16)13(6-10(12)14)9-4-2-3-5-9/h9H,1-7H2,(H2,12,14)
InChIKeyALBQRHILRQLKQQ-UHFFFAOYSA-N
XLogP0.80
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.78
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide?
The IUPAC name of 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide (CID 91652020) is 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide.
What is the SMILES notation for 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide?
The canonical SMILES for 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide is C=C(Cl)CS(=O)(=O)N(CC(N)=O)C1CCCC1.
What is the InChIKey of 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide?
The InChIKey is ALBQRHILRQLKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN2O3S/c1-8(11)7-17(15,16)13(6-10(12)14)9-4-2-3-5-9/h9H,1-7H2,(H2,12,14).
What are the key properties of 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide?
2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide has a molecular weight of 280.78 g/mol, XLogP of 0.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide is sourced from PubChem (CID 91652020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).