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

C12H15NO3 — CID 2932836

IUPACN-(3-methoxyphenyl)oxolane-2-carboxamide
SMILESCOc1cccc(NC(=O)C2CCCO2)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)
InChIKeyVWGHRNOZWJNARP-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.81
Rot. Bonds3

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

N-(3-methoxyphenyl)oxolane-2-carboxamide (PubChem CID 2932836) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(3-methoxyphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)oxolane-2-carboxamide
PubChem CID2932836
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC NameN-(3-methoxyphenyl)oxolane-2-carboxamide
SMILESCOc1cccc(NC(=O)C2CCCO2)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)
InChIKeyVWGHRNOZWJNARP-UHFFFAOYSA-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

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Related Compounds

Acetamide, N-(3-methoxyphenyl)-
CID 11494
3'-Ethoxyacetanilide
CID 11570
N-(2,5-Dimethoxyphenyl)acetamide
CID 77015
2',5'-Dimethoxyacetoacetanilide
CID 80777
N-(3-methoxyphenyl)pivalamide
CID 546358
Phenoxyacetanilide
CID 264248
N-(2,5-dimethoxyphenyl)cyclopentanecarboxamide
CID 531888
N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide
CID 2933135
N-(3-methoxyphenyl)-2-phenoxyacetamide
CID 819750
N-(3-methoxyphenyl)furan-2-carboxamide
CID 669405
N-(4-phenoxyphenyl)tetrahydro-2-furancarboxamide
CID 2862126
N-(2,5-Dimethoxyphenyl)-2-iodoacetamide
CID 33652

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)oxolane-2-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)oxolane-2-carboxamide (CID 2932836) is N-(3-methoxyphenyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)oxolane-2-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)oxolane-2-carboxamide is COc1cccc(NC(=O)C2CCCO2)c1.
What is the InChIKey of N-(3-methoxyphenyl)oxolane-2-carboxamide?
The InChIKey is VWGHRNOZWJNARP-UHFFFAOYSA-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).
What are the key properties of N-(3-methoxyphenyl)oxolane-2-carboxamide?
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 N-(3-methoxyphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 2932836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).