2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide

C11H19NO2S — CID 97068683

IUPAC2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide
SMILESO=C(C[C@H]1CCCO1)NC[C@H]1CCCS1
InChIInChI=1S/C11H19NO2S/c13-11(7-9-3-1-5-14-9)12-8-10-4-2-6-15-10/h9-10H,1-8H2,(H,12,13)/t9-,10-/m1/s1
InChIKeyGELDRUXIRGMGMJ-NXEZZACHSA-N
MW229.34 g/mol
LogP1.57
Rot. Bonds4

About 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide

2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide (PubChem CID 97068683) has the molecular formula C11H19NO2S and a molecular weight of 229.34 g/mol. Its IUPAC name is 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide
PubChem CID97068683
Molecular FormulaC11H19NO2S
Molecular Weight229.34 g/mol
Exact Mass229.11
IUPAC Name2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide
SMILESO=C(C[C@H]1CCCO1)NC[C@H]1CCCS1
InChIInChI=1S/C11H19NO2S/c13-11(7-9-3-1-5-14-9)12-8-10-4-2-6-15-10/h9-10H,1-8H2,(H,12,13)/t9-,10-/m1/s1
InChIKeyGELDRUXIRGMGMJ-NXEZZACHSA-N
XLogP1.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
N-[(4-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 114146669
N-(3-chloro-2,2-dimethylpropyl)-2-(oxolan-2-yl)acetamide
CID 115364529
N-[(2-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 65159597
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
N-[(2-bromocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 114312160
N-[(2-chlorocyclopentyl)methyl]-2-(oxolan-2-yl)acetamide
CID 114303017
2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 94814349
2-(methylamino)-N-(thiolan-2-ylmethyl)acetamide
CID 80584517
2-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 1072431
N-(2-acetamidoethyl)-2-(oxolan-2-yl)acetamide
CID 110696614
2-(oxolan-2-yl)-N-prop-2-ynylacetamide
CID 60769102

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide?
The IUPAC name of 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide (CID 97068683) is 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide?
The canonical SMILES for 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide is O=C(C[C@H]1CCCO1)NC[C@H]1CCCS1.
What is the InChIKey of 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide?
The InChIKey is GELDRUXIRGMGMJ-NXEZZACHSA-N. The full InChI is InChI=1S/C11H19NO2S/c13-11(7-9-3-1-5-14-9)12-8-10-4-2-6-15-10/h9-10H,1-8H2,(H,12,13)/t9-,10-/m1/s1.
What are the key properties of 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide?
2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide has a molecular weight of 229.34 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxolan-2-yl]-N-[[(2R)-thiolan-2-yl]methyl]acetamide is sourced from PubChem (CID 97068683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).