N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide

C13H15NO3 — CID 42951848

IUPACN-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCO2)C1CCCO1
InChIInChI=1S/C13H15NO3/c15-13(12-2-1-6-16-12)14-10-3-4-11-9(8-10)5-7-17-11/h3-4,8,12H,1-2,5-7H2,(H,14,15)
InChIKeyJSKVEEQVLPPFEU-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.74
Rot. Bonds2

About N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide

N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide (PubChem CID 42951848) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide
PubChem CID42951848
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCO2)C1CCCO1
InChIInChI=1S/C13H15NO3/c15-13(12-2-1-6-16-12)14-10-3-4-11-9(8-10)5-7-17-11/h3-4,8,12H,1-2,5-7H2,(H,14,15)
InChIKeyJSKVEEQVLPPFEU-UHFFFAOYSA-N
XLogP1.74
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxolane-2-carboxamide
CID 757856
(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)oxolane-2-carboxamide
CID 9451672
2-(2,3-dihydro-1-benzofuran-5-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120975485
4-(2,3-dihydro-1-benzofuran-5-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 120673090
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
N-[4-[[(2R)-oxolane-2-carbonyl]amino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 37396247
N-(3,4-dihydro-2H-chromen-6-yl)morpholine-2-carboxamide;hydrochloride
CID 119767367
N-(2,3-dihydro-1-benzofuran-5-yl)-2-methylcyclopropane-1-carboxamide
CID 42951853
(2S)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)oxolane-2-carboxamide
CID 40957932
N-(2,3-dihydro-1-benzofuran-5-yl)cyclohex-3-ene-1-carboxamide
CID 42951851
(2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide
CID 104856288
3-amino-N-(2,3-dihydro-1-benzofuran-5-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119728515

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide (CID 42951848) is N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide is O=C(Nc1ccc2c(c1)CCO2)C1CCCO1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide?
The InChIKey is JSKVEEQVLPPFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c15-13(12-2-1-6-16-12)14-10-3-4-11-9(8-10)5-7-17-11/h3-4,8,12H,1-2,5-7H2,(H,14,15).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide?
N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide is sourced from PubChem (CID 42951848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).