2-(oxolan-3-yloxy)benzamide

C11H13NO3 — CID 68643948

IUPAC2-(oxolan-3-yloxy)benzamide
SMILESNC(=O)c1ccccc1OC1CCOC1
InChIInChI=1S/C11H13NO3/c12-11(13)9-3-1-2-4-10(9)15-8-5-6-14-7-8/h1-4,8H,5-7H2,(H2,12,13)
InChIKeyYPHHEYHJXDMIJY-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.95
Rot. Bonds3

About 2-(oxolan-3-yloxy)benzamide

2-(oxolan-3-yloxy)benzamide (PubChem CID 68643948) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(oxolan-3-yloxy)benzamide.

Molecular Properties

Compound Name2-(oxolan-3-yloxy)benzamide
PubChem CID68643948
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-(oxolan-3-yloxy)benzamide
SMILESNC(=O)c1ccccc1OC1CCOC1
InChIInChI=1S/C11H13NO3/c12-11(13)9-3-1-2-4-10(9)15-8-5-6-14-7-8/h1-4,8H,5-7H2,(H2,12,13)
InChIKeyYPHHEYHJXDMIJY-UHFFFAOYSA-N
XLogP0.95
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(oxolan-3-yloxy)benzoic acid
CID 115547271
2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
2-(oxetan-2-yloxy)benzamide
CID 172814860
2-[2-(oxolan-3-yloxy)phenyl]acetic acid
CID 80741380
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
2-amino-4-bromo-5-[(3S)-oxolan-3-yl]oxybenzamide
CID 171479683
2-amino-3-[2-(oxolan-3-yloxy)phenyl]propanoic acid
CID 115005094
1-[2-(oxolan-3-yloxy)phenyl]cyclopropan-1-ol
CID 117314326
1-[2-(oxolan-3-yloxy)phenyl]ethanol
CID 63558983
3-amino-2-(oxolan-3-yloxy)benzoic acid
CID 84688179
methyl 2-hydroxy-6-[(3R)-oxolan-3-yl]oxybenzoate
CID 66746226
4-methoxy-2-nitro-5-(oxolan-3-yloxy)benzamide
CID 167227558

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yloxy)benzamide?
The IUPAC name of 2-(oxolan-3-yloxy)benzamide (CID 68643948) is 2-(oxolan-3-yloxy)benzamide.
What is the SMILES notation for 2-(oxolan-3-yloxy)benzamide?
The canonical SMILES for 2-(oxolan-3-yloxy)benzamide is NC(=O)c1ccccc1OC1CCOC1.
What is the InChIKey of 2-(oxolan-3-yloxy)benzamide?
The InChIKey is YPHHEYHJXDMIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c12-11(13)9-3-1-2-4-10(9)15-8-5-6-14-7-8/h1-4,8H,5-7H2,(H2,12,13).
What are the key properties of 2-(oxolan-3-yloxy)benzamide?
2-(oxolan-3-yloxy)benzamide has a molecular weight of 207.23 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yloxy)benzamide is sourced from PubChem (CID 68643948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).