formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide

C15H25N3O6 — CID 154907942

IUPACformic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)N[C@H]1COC[C@@H]1N1CCOCC1.O=CO
InChIInChI=1S/C14H23N3O4.CH2O2/c18-13(8-17-3-1-2-14(17)19)15-11-9-21-10-12(11)16-4-6-20-7-5-16;2-1-3/h11-12H,1-10H2,(H,15,18);1H,(H,2,3)/t11-,12-;/m0./s1
InChIKeyVCVGFKPJWQRHSV-FXMYHANSSA-N
MW343.38 g/mol
LogP-1.47
Rot. Bonds4

About formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide

formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 154907942) has the molecular formula C15H25N3O6 and a molecular weight of 343.38 g/mol. Its IUPAC name is formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Nameformic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID154907942
Molecular FormulaC15H25N3O6
Molecular Weight343.38 g/mol
Exact Mass343.17
IUPAC Nameformic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)N[C@H]1COC[C@@H]1N1CCOCC1.O=CO
InChIInChI=1S/C14H23N3O4.CH2O2/c18-13(8-17-3-1-2-14(17)19)15-11-9-21-10-12(11)16-4-6-20-7-5-16;2-1-3/h11-12H,1-10H2,(H,15,18);1H,(H,2,3)/t11-,12-;/m0./s1
InChIKeyVCVGFKPJWQRHSV-FXMYHANSSA-N
XLogP-1.47
TPSA108.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide (CID 154907942) is formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide is O=C(CN1CCCC1=O)N[C@H]1COC[C@@H]1N1CCOCC1.O=CO.
What is the InChIKey of formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is VCVGFKPJWQRHSV-FXMYHANSSA-N. The full InChI is InChI=1S/C14H23N3O4.CH2O2/c18-13(8-17-3-1-2-14(17)19)15-11-9-21-10-12(11)16-4-6-20-7-5-16;2-1-3/h11-12H,1-10H2,(H,15,18);1H,(H,2,3)/t11-,12-;/m0./s1.
What are the key properties of formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide?
formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 343.38 g/mol, XLogP of -1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 154907942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).