N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide

C19H19NO5 — CID 2998651

IUPACN-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESO=C(COc1ccc(OCc2ccccc2)cc1)NC1CCOC1=O
InChIInChI=1S/C19H19NO5/c21-18(20-17-10-11-23-19(17)22)13-25-16-8-6-15(7-9-16)24-12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,20,21)
InChIKeyFJGZTPWUCWCPAF-UHFFFAOYSA-N
MW341.36 g/mol
LogP2.08
Rot. Bonds7

About N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide

N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide (PubChem CID 2998651) has the molecular formula C19H19NO5 and a molecular weight of 341.36 g/mol. Its IUPAC name is N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide
PubChem CID2998651
Molecular FormulaC19H19NO5
Molecular Weight341.36 g/mol
Exact Mass341.13
IUPAC NameN-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESO=C(COc1ccc(OCc2ccccc2)cc1)NC1CCOC1=O
InChIInChI=1S/C19H19NO5/c21-18(20-17-10-11-23-19(17)22)13-25-16-8-6-15(7-9-16)24-12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,20,21)
InChIKeyFJGZTPWUCWCPAF-UHFFFAOYSA-N
XLogP2.08
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.36
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-oxo-N-[(3R)-2-oxooxolan-3-yl]-4-phenylbutanamide
CID 11499897
2-(4-phenylmethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7919823
2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenoxy]-N-[(3S)-2-oxooxolan-3-yl]acetamide
CID 155554622
N-[(3S)-2-oxooxolan-3-yl]-6-phenylhexanamide
CID 25258810
N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 6601801
2-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenoxy]-N-[(3S)-2-oxooxolan-3-yl]acetamide
CID 155519076
N-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 18168439
N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 9091140
2-cyclopropyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetic acid
CID 119213473
N-[(3R)-2-oxooxolan-3-yl]-2-(2,4,5-trichlorophenoxy)acetamide
CID 2525176
2-[nonyl(phenylmethoxy)amino]-N-[(3S)-2-oxooxolan-3-yl]acetamide
CID 53238391
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 7995236

Frequently Asked Questions

What is the IUPAC name of N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide?
The IUPAC name of N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide (CID 2998651) is N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide?
The canonical SMILES for N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide is O=C(COc1ccc(OCc2ccccc2)cc1)NC1CCOC1=O.
What is the InChIKey of N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide?
The InChIKey is FJGZTPWUCWCPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO5/c21-18(20-17-10-11-23-19(17)22)13-25-16-8-6-15(7-9-16)24-12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,20,21).
What are the key properties of N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide?
N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide has a molecular weight of 341.36 g/mol, XLogP of 2.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide is sourced from PubChem (CID 2998651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).