2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide

C14H18FNO3 — CID 110731293

IUPAC2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide
SMILESO=C(COc1ccc(F)cc1)NCCC1CCCO1
InChIInChI=1S/C14H18FNO3/c15-11-3-5-13(6-4-11)19-10-14(17)16-8-7-12-2-1-9-18-12/h3-6,12H,1-2,7-10H2,(H,16,17)
InChIKeyFKRMNBDPOCPWAK-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.89
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide

2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide (PubChem CID 110731293) has the molecular formula C14H18FNO3 and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide
PubChem CID110731293
Molecular FormulaC14H18FNO3
Molecular Weight267.30 g/mol
Exact Mass267.13
IUPAC Name2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide
SMILESO=C(COc1ccc(F)cc1)NCCC1CCCO1
InChIInChI=1S/C14H18FNO3/c15-11-3-5-13(6-4-11)19-10-14(17)16-8-7-12-2-1-9-18-12/h3-6,12H,1-2,7-10H2,(H,16,17)
InChIKeyFKRMNBDPOCPWAK-UHFFFAOYSA-N
XLogP1.89
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-cyanophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide
CID 51076291
2-(4-acetylphenoxy)-N-[2-(oxan-2-yl)ethyl]acetamide
CID 77089115
N-[2-(oxolan-2-yl)ethyl]-3-phenoxypropanamide
CID 75871156
[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
CID 7444728
4-fluoro-N-[(E)-[4-[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethoxy]phenyl]methylideneamino]benzamide
CID 94833161
2-[4-[2-[3-(oxan-2-yl)propanoylamino]ethyl]phenoxy]acetic acid
CID 119255944
2-[(4-fluorophenoxy)methyl]-N-[2-[(2R)-oxan-2-yl]ethyl]-1,3-oxazole-4-carboxamide
CID 42395827
N-(4-fluorophenyl)-N'-[(Z)-[4-[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethoxy]phenyl]methylideneamino]oxamide
CID 94832691
N-[2-[acetyl(oxolan-2-ylmethyl)amino]ethyl]-2-(4-methylphenoxy)acetamide
CID 113053433
N-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 18168439
2-(4-fluorophenoxy)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106122071
N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-phenoxyacetamide
CID 42961546

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide (CID 110731293) is 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide is O=C(COc1ccc(F)cc1)NCCC1CCCO1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide?
The InChIKey is FKRMNBDPOCPWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO3/c15-11-3-5-13(6-4-11)19-10-14(17)16-8-7-12-2-1-9-18-12/h3-6,12H,1-2,7-10H2,(H,16,17).
What are the key properties of 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide?
2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide has a molecular weight of 267.30 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[2-(oxolan-2-yl)ethyl]acetamide is sourced from PubChem (CID 110731293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).