4-[[(2R)-oxolan-2-yl]methoxy]benzamide

C12H15NO3 — CID 2541314

IUPAC4-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESNC(=O)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C12H15NO3/c13-12(14)9-3-5-10(6-4-9)16-8-11-2-1-7-15-11/h3-6,11H,1-2,7-8H2,(H2,13,14)/t11-/m1/s1
InChIKeyNBXYEYDZHYVHFD-LLVKDONJSA-N
MW221.26 g/mol
LogP1.34
Rot. Bonds4

About 4-[[(2R)-oxolan-2-yl]methoxy]benzamide

4-[[(2R)-oxolan-2-yl]methoxy]benzamide (PubChem CID 2541314) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-[[(2R)-oxolan-2-yl]methoxy]benzamide.

Molecular Properties

Compound Name4-[[(2R)-oxolan-2-yl]methoxy]benzamide
PubChem CID2541314
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC Name4-[[(2R)-oxolan-2-yl]methoxy]benzamide
SMILESNC(=O)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C12H15NO3/c13-12(14)9-3-5-10(6-4-9)16-8-11-2-1-7-15-11/h3-6,11H,1-2,7-8H2,(H2,13,14)/t11-/m1/s1
InChIKeyNBXYEYDZHYVHFD-LLVKDONJSA-N
XLogP1.34
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 4786441
[2-oxo-3-[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]oxypropyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
CID 29182803
1-[4-(oxolan-2-ylmethoxy)phenyl]propan-1-one
CID 24702536
2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 17222238
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2125237
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
(2S)-1-[4-[[(2S)-oxolan-2-yl]methoxy]benzoyl]pyrrolidine-2-carboxamide
CID 95901253
(2R)-1-[4-[[(2S)-oxolan-2-yl]methoxy]benzoyl]pyrrolidine-2-carboxamide
CID 95901252
(4-methoxycarbonylphenyl) 4-[[(2S)-oxolan-2-yl]methoxy]benzoate
CID 2677890
N-(2-amino-2-oxoethyl)-4-(oxolan-2-ylmethoxy)-N-propan-2-ylbenzamide
CID 112794067
2-[(4-iodophenoxy)methyl]oxolane
CID 60644314

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The IUPAC name of 4-[[(2R)-oxolan-2-yl]methoxy]benzamide (CID 2541314) is 4-[[(2R)-oxolan-2-yl]methoxy]benzamide.
What is the SMILES notation for 4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The canonical SMILES for 4-[[(2R)-oxolan-2-yl]methoxy]benzamide is NC(=O)c1ccc(OC[C@H]2CCCO2)cc1.
What is the InChIKey of 4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
The InChIKey is NBXYEYDZHYVHFD-LLVKDONJSA-N. The full InChI is InChI=1S/C12H15NO3/c13-12(14)9-3-5-10(6-4-9)16-8-11-2-1-7-15-11/h3-6,11H,1-2,7-8H2,(H2,13,14)/t11-/m1/s1.
What are the key properties of 4-[[(2R)-oxolan-2-yl]methoxy]benzamide?
4-[[(2R)-oxolan-2-yl]methoxy]benzamide has a molecular weight of 221.26 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-oxolan-2-yl]methoxy]benzamide is sourced from PubChem (CID 2541314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).