2-(oxolan-2-ylmethoxy)benzamide

C12H15NO3 — CID 24633130

IUPAC2-(oxolan-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccccc1OCC1CCCO1
InChIInChI=1S/C12H15NO3/c13-12(14)10-5-1-2-6-11(10)16-8-9-4-3-7-15-9/h1-2,5-6,9H,3-4,7-8H2,(H2,13,14)
InChIKeyRCMPBOGPWXFQBV-UHFFFAOYSA-N
MW221.26 g/mol
LogP1.34
Rot. Bonds4

About 2-(oxolan-2-ylmethoxy)benzamide

2-(oxolan-2-ylmethoxy)benzamide (PubChem CID 24633130) has the molecular formula C12H15NO3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxy)benzamide.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxy)benzamide
PubChem CID24633130
Molecular FormulaC12H15NO3
Molecular Weight221.26 g/mol
Exact Mass221.11
IUPAC Name2-(oxolan-2-ylmethoxy)benzamide
SMILESNC(=O)c1ccccc1OCC1CCCO1
InChIInChI=1S/C12H15NO3/c13-12(14)10-5-1-2-6-11(10)16-8-9-4-3-7-15-9/h1-2,5-6,9H,3-4,7-8H2,(H2,13,14)
InChIKeyRCMPBOGPWXFQBV-UHFFFAOYSA-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

N'-hydroxy-2-(oxan-2-ylmethoxy)benzenecarboximidamide
CID 43200025
N-(3-carbamoylphenyl)-2-(oxolan-2-ylmethoxy)benzamide
CID 18103402
2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608
N-(3-hydroxypropyl)-2-(oxolan-2-ylmethoxy)benzamide
CID 78854576
2-(oxolan-2-ylmethoxy)-N-prop-2-ynylbenzamide
CID 43047937
(4-acetylphenyl) 2-[[(2R)-oxolan-2-yl]methoxy]benzoate
CID 27147014
2-(oxolan-2-ylmethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 46445892
(NZ)-N-[1-[2-(oxolan-2-ylmethoxy)phenyl]propylidene]hydroxylamine
CID 55023414
2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 17222238
4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2541314
[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanol
CID 28562688
ethyl 2-amino-3-(oxan-2-ylmethoxy)benzoate
CID 61375362

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethoxy)benzamide?
The IUPAC name of 2-(oxolan-2-ylmethoxy)benzamide (CID 24633130) is 2-(oxolan-2-ylmethoxy)benzamide.
What is the SMILES notation for 2-(oxolan-2-ylmethoxy)benzamide?
The canonical SMILES for 2-(oxolan-2-ylmethoxy)benzamide is NC(=O)c1ccccc1OCC1CCCO1.
What is the InChIKey of 2-(oxolan-2-ylmethoxy)benzamide?
The InChIKey is RCMPBOGPWXFQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO3/c13-12(14)10-5-1-2-6-11(10)16-8-9-4-3-7-15-9/h1-2,5-6,9H,3-4,7-8H2,(H2,13,14).
What are the key properties of 2-(oxolan-2-ylmethoxy)benzamide?
2-(oxolan-2-ylmethoxy)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 2-(oxolan-2-ylmethoxy)benzamide is sourced from PubChem (CID 24633130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).