3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide

C11H19NO4S — CID 136513042

IUPAC3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide
SMILESO=C(CCC1CCC1)NS(=O)(=O)C1CCOC1
InChIInChI=1S/C11H19NO4S/c13-11(5-4-9-2-1-3-9)12-17(14,15)10-6-7-16-8-10/h9-10H,1-8H2,(H,12,13)
InChIKeyQZARCYQZZIAUKY-UHFFFAOYSA-N
MW261.34 g/mol
LogP0.80
Rot. Bonds5

About 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide

3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide (PubChem CID 136513042) has the molecular formula C11H19NO4S and a molecular weight of 261.34 g/mol. Its IUPAC name is 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide.

Molecular Properties

Compound Name3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide
PubChem CID136513042
Molecular FormulaC11H19NO4S
Molecular Weight261.34 g/mol
Exact Mass261.10
IUPAC Name3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide
SMILESO=C(CCC1CCC1)NS(=O)(=O)C1CCOC1
InChIInChI=1S/C11H19NO4S/c13-11(5-4-9-2-1-3-9)12-17(14,15)10-6-7-16-8-10/h9-10H,1-8H2,(H,12,13)
InChIKeyQZARCYQZZIAUKY-UHFFFAOYSA-N
XLogP0.80
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropylsulfonyl-3-piperidin-3-ylpropanamide
CID 103308290
N-[(3S)-oxolan-3-yl]sulfonyl-2-[1-[4-(trifluoromethyl)phenyl]cyclopropyl]acetamide
CID 167854616
2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide
CID 167851430
(3R)-N-propan-2-yloxolane-3-sulfonamide
CID 97175132
4,4-dimethyl-1-(oxan-3-yl)pentan-3-one
CID 107137760
4-bromo-N-(oxolan-3-ylsulfonyl)benzamide
CID 154780941
(2S)-2-[methyl(2,2,2-trifluoroethyl)amino]-N-[(3R)-oxan-3-yl]sulfonylpropanamide
CID 129432314
N-[3-(aminomethyl)pentan-3-yl]-3-(oxolan-3-yl)propanamide
CID 119570738
N-methyloxane-3-sulfonamide
CID 69039393
(3S)-oxolane-3-sulfonic acid
CID 151710513
N-(2-amino-2-ethylbutyl)-3-(oxolan-3-yl)propanamide;hydrochloride
CID 119642266
3-[3-(oxolan-3-yl)propanoylamino]propanoic acid
CID 119351070

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide?
The IUPAC name of 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide (CID 136513042) is 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide.
What is the SMILES notation for 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide?
The canonical SMILES for 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide is O=C(CCC1CCC1)NS(=O)(=O)C1CCOC1.
What is the InChIKey of 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide?
The InChIKey is QZARCYQZZIAUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO4S/c13-11(5-4-9-2-1-3-9)12-17(14,15)10-6-7-16-8-10/h9-10H,1-8H2,(H,12,13).
What are the key properties of 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide?
3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide has a molecular weight of 261.34 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide is sourced from PubChem (CID 136513042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).