2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide

C15H14FNO2 — CID 60604617

IUPAC2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide
SMILESNC(=O)Cc1cccc(OCc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO2/c16-13-5-1-4-12(7-13)10-19-14-6-2-3-11(8-14)9-15(17)18/h1-8H,9-10H2,(H2,17,18)
InChIKeyHYMVQTZJWUYNKT-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.43
Rot. Bonds5

About 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide

2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide (PubChem CID 60604617) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide
PubChem CID60604617
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide
SMILESNC(=O)Cc1cccc(OCc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO2/c16-13-5-1-4-12(7-13)10-19-14-6-2-3-11(8-14)9-15(17)18/h1-8H,9-10H2,(H2,17,18)
InChIKeyHYMVQTZJWUYNKT-UHFFFAOYSA-N
XLogP2.43
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide
CID 86296847
2-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]acetamide
CID 60605202
3-[(3-fluorophenyl)methoxy]benzoic acid
CID 6463764
ethane;1-ethyl-3-[(3-fluorophenyl)methoxy]benzene
CID 176690950
3-[(3-fluorophenoxy)methyl]benzohydrazide
CID 63576868
3-[(3-fluorophenyl)methoxy]benzenethiol
CID 149048494
2-[4-[(3-fluorophenyl)methoxy]phenyl]ethyl carbamate
CID 11687874
1-[3-[(7-fluoronaphthalen-2-yl)methoxy]phenyl]propan-2-one
CID 67943342
(E)-3-[3-[(3-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
CID 29018393
(E)-3-[4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enamide
CID 22476623
2-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 170769259
1,2-difluoro-4-[(3-fluorophenyl)methoxy]benzene
CID 112788397

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide (CID 60604617) is 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide is NC(=O)Cc1cccc(OCc2cccc(F)c2)c1.
What is the InChIKey of 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide?
The InChIKey is HYMVQTZJWUYNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c16-13-5-1-4-12(7-13)10-19-14-6-2-3-11(8-14)9-15(17)18/h1-8H,9-10H2,(H2,17,18).
What are the key properties of 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide?
2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide has a molecular weight of 259.28 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 60604617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).