2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide

C18H25NO5S — CID 167851430

IUPAC2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide
SMILESO=C(NS(=O)(=O)C1CCOC1)C(OCC1CCCC1)c1ccccc1
InChIInChI=1S/C18H25NO5S/c20-18(19-25(21,22)16-10-11-23-13-16)17(15-8-2-1-3-9-15)24-12-14-6-4-5-7-14/h1-3,8-9,14,16-17H,4-7,10-13H2,(H,19,20)
InChIKeyLKNNWSZLUBJGIS-UHFFFAOYSA-N
MW367.47 g/mol
LogP2.17
Rot. Bonds7

About 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide

2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide (PubChem CID 167851430) has the molecular formula C18H25NO5S and a molecular weight of 367.47 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide
PubChem CID167851430
Molecular FormulaC18H25NO5S
Molecular Weight367.47 g/mol
Exact Mass367.15
IUPAC Name2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide
SMILESO=C(NS(=O)(=O)C1CCOC1)C(OCC1CCCC1)c1ccccc1
InChIInChI=1S/C18H25NO5S/c20-18(19-25(21,22)16-10-11-23-13-16)17(15-8-2-1-3-9-15)24-12-14-6-4-5-7-14/h1-3,8-9,14,16-17H,4-7,10-13H2,(H,19,20)
InChIKeyLKNNWSZLUBJGIS-UHFFFAOYSA-N
XLogP2.17
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide
CID 136513042
N-(oxan-4-ylsulfonyl)benzamide
CID 47479884
4-bromo-N-(oxolan-3-ylsulfonyl)benzamide
CID 154780941
2-(oxolan-3-ylsulfonyl)-3-phenylpropanoic acid
CID 63558168
oxolan-3-ylmethyl (2R)-2-amino-2-phenylacetate
CID 54977387
1-(cyclopentylmethoxy)ethylbenzene
CID 90167891
N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
CID 96601820
2-(oxan-4-ylmethoxy)-1-phenylpropan-1-ol
CID 62383931
2-(cyclohexylmethoxy)-1-phenylbutan-1-ol
CID 62383401
[cyclohexyl(cyclopropylmethoxy)methyl]benzene
CID 145412407
2-(cyclohexylmethoxy)-1-phenylpropan-1-ol
CID 62383236
cyclohexylmethyl (2S)-2-phenylpropanoate
CID 134967383

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide?
The IUPAC name of 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide (CID 167851430) is 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide.
What is the SMILES notation for 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide?
The canonical SMILES for 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide is O=C(NS(=O)(=O)C1CCOC1)C(OCC1CCCC1)c1ccccc1.
What is the InChIKey of 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide?
The InChIKey is LKNNWSZLUBJGIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO5S/c20-18(19-25(21,22)16-10-11-23-13-16)17(15-8-2-1-3-9-15)24-12-14-6-4-5-7-14/h1-3,8-9,14,16-17H,4-7,10-13H2,(H,19,20).
What are the key properties of 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide?
2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide has a molecular weight of 367.47 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-N-(oxolan-3-ylsulfonyl)-2-phenylacetamide is sourced from PubChem (CID 167851430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).