(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide

C12H15NO3 — CID 898392

IUPAC(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide
SMILESCOc1cccc(NC(=O)[C@H]2CCCO2)c1
InChIInChI=1S/C12H15NO3/c1-15-10-5-2-4-9(8-10)13-12(14)11-6-3-7-16-11/h2,4-5,8,11H,3,6-7H2,1H3,(H,13,14)/t11-/m1/s1
InChIKeyVWGHRNOZWJNARP-LLVKDONJSA-N
MW221.26 g/mol
LogP1.81
Rot. Bonds3

About (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide

(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide (PubChem CID 898392) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide
PubChem CID898392
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC Name(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide
SMILESCOc1cccc(NC(=O)[C@H]2CCCO2)c1
InChIInChI=1S/C12H15NO3/c1-15-10-5-2-4-9(8-10)13-12(14)11-6-3-7-16-11/h2,4-5,8,11H,3,6-7H2,1H3,(H,13,14)/t11-/m1/s1
InChIKeyVWGHRNOZWJNARP-LLVKDONJSA-N
XLogP1.81
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-(3,5-dimethoxyphenyl)oxolane-2-carboxamide
CID 9096652
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
N-[6-(3-methoxyanilino)pyridazin-3-yl]oxolane-2-carboxamide
CID 113048185
(2S)-N-(3-cyclopentyloxyphenyl)oxolane-2-carboxamide
CID 38405594
2-[3-[[(2R)-oxolane-2-carbonyl]amino]phenoxy]acetate
CID 7126486
(2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]oxolane-2-carboxamide
CID 38396649
(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide
CID 38324677
4-[3-(oxolane-2-carbonylamino)phenoxy]phthalic acid
CID 17361884
N-(3-iodophenyl)oxolane-2-carboxamide
CID 42904469
3-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 839554
1-(3-methoxyphenyl)-5-oxo-N-[4-(oxolane-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide
CID 42955805
N-[6-[2-(3-methoxyphenyl)ethylamino]-3-pyridinyl]oxolane-2-carboxamide
CID 113013421

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide (CID 898392) is (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide is COc1cccc(NC(=O)[C@H]2CCCO2)c1.
What is the InChIKey of (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide?
The InChIKey is VWGHRNOZWJNARP-LLVKDONJSA-N. The full InChI is InChI=1S/C12H15NO3/c1-15-10-5-2-4-9(8-10)13-12(14)11-6-3-7-16-11/h2,4-5,8,11H,3,6-7H2,1H3,(H,13,14)/t11-/m1/s1.
What are the key properties of (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide?
(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 898392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).