(5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one

C11H19NO5 — CID 11776624

IUPAC(5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one
SMILESCC1(C)O[C@H]([C@H](O)[C@@H]2CCC(=O)N2)[C@@H](CO)O1
InChIInChI=1S/C11H19NO5/c1-11(2)16-7(5-13)10(17-11)9(15)6-3-4-8(14)12-6/h6-7,9-10,13,15H,3-5H2,1-2H3,(H,12,14)/t6-,7+,9+,10-/m0/s1
InChIKeyYCLUXCKYZPLMQL-WDQPUEAGSA-N
MW245.27 g/mol
LogP-0.86
Rot. Bonds3

About (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one

(5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one (PubChem CID 11776624) has the molecular formula C11H19NO5 and a molecular weight of 245.27 g/mol. Its IUPAC name is (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one
PubChem CID11776624
Molecular FormulaC11H19NO5
Molecular Weight245.27 g/mol
Exact Mass245.13
IUPAC Name(5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one
SMILESCC1(C)O[C@H]([C@H](O)[C@@H]2CCC(=O)N2)[C@@H](CO)O1
InChIInChI=1S/C11H19NO5/c1-11(2)16-7(5-13)10(17-11)9(15)6-3-4-8(14)12-6/h6-7,9-10,13,15H,3-5H2,1-2H3,(H,12,14)/t6-,7+,9+,10-/m0/s1
InChIKeyYCLUXCKYZPLMQL-WDQPUEAGSA-N
XLogP-0.86
TPSA88.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.27
LogP ≤ 5-0.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one?
The IUPAC name of (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one (CID 11776624) is (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one.
What is the SMILES notation for (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one?
The canonical SMILES for (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one is CC1(C)O[C@H]([C@H](O)[C@@H]2CCC(=O)N2)[C@@H](CO)O1.
What is the InChIKey of (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one?
The InChIKey is YCLUXCKYZPLMQL-WDQPUEAGSA-N. The full InChI is InChI=1S/C11H19NO5/c1-11(2)16-7(5-13)10(17-11)9(15)6-3-4-8(14)12-6/h6-7,9-10,13,15H,3-5H2,1-2H3,(H,12,14)/t6-,7+,9+,10-/m0/s1.
What are the key properties of (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one?
(5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one has a molecular weight of 245.27 g/mol, XLogP of -0.86, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[(R)-hydroxy-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 11776624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).