(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide

C14H18N2O4 — CID 38396649

IUPAC(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide
SMILESCOCC(=O)Nc1cccc(NC(=O)[C@H]2CCCO2)c1
InChIInChI=1S/C14H18N2O4/c1-19-9-13(17)15-10-4-2-5-11(8-10)16-14(18)12-6-3-7-20-12/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,15,17)(H,16,18)/t12-/m1/s1
InChIKeyOVXGXCZLBIBBQM-GFCCVEGCSA-N
MW278.31 g/mol
LogP1.39
Rot. Bonds5

About (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide

(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide (PubChem CID 38396649) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide
PubChem CID38396649
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC Name(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide
SMILESCOCC(=O)Nc1cccc(NC(=O)[C@H]2CCCO2)c1
InChIInChI=1S/C14H18N2O4/c1-19-9-13(17)15-10-4-2-5-11(8-10)16-14(18)12-6-3-7-20-12/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,15,17)(H,16,18)/t12-/m1/s1
InChIKeyOVXGXCZLBIBBQM-GFCCVEGCSA-N
XLogP1.39
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide
CID 898392
(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide
CID 38324677
N-[3-[(2-methoxyacetyl)amino]phenyl]cyclohexanecarboxamide
CID 47022982
N-[2-(3-acetamidoanilino)-2-oxoethyl]oxolane-2-carboxamide
CID 112999667
ethyl 3-[[(2R)-oxolane-2-carbonyl]amino]benzoate
CID 2169884
3-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 839554
N-(3-iodophenyl)oxolane-2-carboxamide
CID 42904469
N-[3-(methylaminomethyl)phenyl]oxolane-2-carboxamide
CID 43601839
2-[3-[[(2R)-oxolane-2-carbonyl]amino]phenoxy]acetate
CID 7126486
trans-(1R,2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylcyclopropane-1-carboxamide
CID 38397427
N-phenyloxolane-2-carboxamide
CID 3453643

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide (CID 38396649) is (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide is COCC(=O)Nc1cccc(NC(=O)[C@H]2CCCO2)c1.
What is the InChIKey of (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide?
The InChIKey is OVXGXCZLBIBBQM-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-19-9-13(17)15-10-4-2-5-11(8-10)16-14(18)12-6-3-7-20-12/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,15,17)(H,16,18)/t12-/m1/s1.
What are the key properties of (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide?
(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 38396649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).