2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide

C19H24N2O4 — CID 124889807

IUPAC2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide
SMILESO=C(CN1CCOCC1=O)N[C@@H]1CC2(CCCC2)Oc2ccccc21
InChIInChI=1S/C19H24N2O4/c22-17(12-21-9-10-24-13-18(21)23)20-15-11-19(7-3-4-8-19)25-16-6-2-1-5-14(15)16/h1-2,5-6,15H,3-4,7-13H2,(H,20,22)/t15-/m1/s1
InChIKeyZOXUHPRKPMBCEL-OAHLLOKOSA-N
MW344.41 g/mol
LogP1.80
Rot. Bonds3

About 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide

2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide (PubChem CID 124889807) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide.

Molecular Properties

Compound Name2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide
PubChem CID124889807
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide
SMILESO=C(CN1CCOCC1=O)N[C@@H]1CC2(CCCC2)Oc2ccccc21
InChIInChI=1S/C19H24N2O4/c22-17(12-21-9-10-24-13-18(21)23)20-15-11-19(7-3-4-8-19)25-16-6-2-1-5-14(15)16/h1-2,5-6,15H,3-4,7-13H2,(H,20,22)/t15-/m1/s1
InChIKeyZOXUHPRKPMBCEL-OAHLLOKOSA-N
XLogP1.80
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
The IUPAC name of 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide (CID 124889807) is 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide.
What is the SMILES notation for 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
The canonical SMILES for 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide is O=C(CN1CCOCC1=O)N[C@@H]1CC2(CCCC2)Oc2ccccc21.
What is the InChIKey of 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
The InChIKey is ZOXUHPRKPMBCEL-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N2O4/c22-17(12-21-9-10-24-13-18(21)23)20-15-11-19(7-3-4-8-19)25-16-6-2-1-5-14(15)16/h1-2,5-6,15H,3-4,7-13H2,(H,20,22)/t15-/m1/s1.
What are the key properties of 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide?
2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxomorpholin-4-yl)-N-[(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-yl]acetamide is sourced from PubChem (CID 124889807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).