(2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

C16H20N2O4 — CID 94821420

IUPAC(2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESC[C@@H](NC(=O)[C@H]1Cc2ccccc2O1)C(=O)N1CCOCC1
InChIInChI=1S/C16H20N2O4/c1-11(16(20)18-6-8-21-9-7-18)17-15(19)14-10-12-4-2-3-5-13(12)22-14/h2-5,11,14H,6-10H2,1H3,(H,17,19)/t11-,14-/m1/s1
InChIKeyGDWFYOBYMCJJBN-BXUZGUMPSA-N
MW304.35 g/mol
LogP0.35
Rot. Bonds3

About (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 94821420) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID94821420
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC Name(2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESC[C@@H](NC(=O)[C@H]1Cc2ccccc2O1)C(=O)N1CCOCC1
InChIInChI=1S/C16H20N2O4/c1-11(16(20)18-6-8-21-9-7-18)17-15(19)14-10-12-4-2-3-5-13(12)22-14/h2-5,11,14H,6-10H2,1H3,(H,17,19)/t11-,14-/m1/s1
InChIKeyGDWFYOBYMCJJBN-BXUZGUMPSA-N
XLogP0.35
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide with MolForge

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Related Compounds

(2S)-5-chloro-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 94809931
N-(3-methylbutan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 47127876
[1-(2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 51238687
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737
(3R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 94797170
(2R)-N-[(1R)-1-thiophen-2-ylethyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 37006047
(2R)-2-(2,3-dihydro-1-benzofuran-2-carbonylamino)-3,3-dimethylbutanoic acid
CID 103926570
(3S)-N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 42534666
(2R,3S)-2-[[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]amino]-3-methylpentanoic acid
CID 124838129
2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 115673259
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
1-[4-(2,3-dihydro-1-benzofuran-2-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
CID 55496718

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide (CID 94821420) is (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide is C[C@@H](NC(=O)[C@H]1Cc2ccccc2O1)C(=O)N1CCOCC1.
What is the InChIKey of (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is GDWFYOBYMCJJBN-BXUZGUMPSA-N. The full InChI is InChI=1S/C16H20N2O4/c1-11(16(20)18-6-8-21-9-7-18)17-15(19)14-10-12-4-2-3-5-13(12)22-14/h2-5,11,14H,6-10H2,1H3,(H,17,19)/t11-,14-/m1/s1.
What are the key properties of (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide?
(2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 94821420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).