2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide

C14H25N3O4S — CID 42664185

IUPAC2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide
SMILESCCCCCN(CC(=O)Nc1ccon1)S(=O)(=O)CCCC
InChIInChI=1S/C14H25N3O4S/c1-3-5-7-9-17(22(19,20)11-6-4-2)12-14(18)15-13-8-10-21-16-13/h8,10H,3-7,9,11-12H2,1-2H3,(H,15,16,18)
InChIKeyNFFAFYZPCYMYAU-UHFFFAOYSA-N
MW331.44 g/mol
LogP2.24
Rot. Bonds11

About 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide

2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide (PubChem CID 42664185) has the molecular formula C14H25N3O4S and a molecular weight of 331.44 g/mol. Its IUPAC name is 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide
PubChem CID42664185
Molecular FormulaC14H25N3O4S
Molecular Weight331.44 g/mol
Exact Mass331.16
IUPAC Name2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide
SMILESCCCCCN(CC(=O)Nc1ccon1)S(=O)(=O)CCCC
InChIInChI=1S/C14H25N3O4S/c1-3-5-7-9-17(22(19,20)11-6-4-2)12-14(18)15-13-8-10-21-16-13/h8,10H,3-7,9,11-12H2,1-2H3,(H,15,16,18)
InChIKeyNFFAFYZPCYMYAU-UHFFFAOYSA-N
XLogP2.24
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.44
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[butylsulfonyl(hexyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42770970
2-[butylsulfonyl(pentyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 4549592
2-[(4-chlorophenyl)sulfonyl-hexylamino]-N-(1,2-oxazol-3-yl)acetamide
CID 3702192
2-[naphthalen-2-ylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42769416
N-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide
CID 42663984
2-[ethylcarbamoyl(hexyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 3628865
N-butyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]nonanamide
CID 4075259
N-hexyl-2,2-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]propanamide
CID 42769041
N-butyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide
CID 42663973
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propyltetradecanamide
CID 42664167
N-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 5064786
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propan-2-yloctanamide
CID 42769111

Frequently Asked Questions

What is the IUPAC name of 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide (CID 42664185) is 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide is CCCCCN(CC(=O)Nc1ccon1)S(=O)(=O)CCCC.
What is the InChIKey of 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide?
The InChIKey is NFFAFYZPCYMYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O4S/c1-3-5-7-9-17(22(19,20)11-6-4-2)12-14(18)15-13-8-10-21-16-13/h8,10H,3-7,9,11-12H2,1-2H3,(H,15,16,18).
What are the key properties of 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide?
2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide has a molecular weight of 331.44 g/mol, XLogP of 2.24, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 42664185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).