(2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide

C17H18FNO3 — CID 97132336

IUPAC(2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide
SMILESC[C@@H](Oc1cccc(CCOc2ccc(F)cc2)c1)C(N)=O
InChIInChI=1S/C17H18FNO3/c1-12(17(19)20)22-16-4-2-3-13(11-16)9-10-21-15-7-5-14(18)6-8-15/h2-8,11-12H,9-10H2,1H3,(H2,19,20)/t12-/m1/s1
InChIKeyCPYPOBSVIPICRY-GFCCVEGCSA-N
MW303.33 g/mol
LogP2.70
Rot. Bonds7

About (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide

(2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide (PubChem CID 97132336) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide.

Molecular Properties

Compound Name(2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide
PubChem CID97132336
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC Name(2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide
SMILESC[C@@H](Oc1cccc(CCOc2ccc(F)cc2)c1)C(N)=O
InChIInChI=1S/C17H18FNO3/c1-12(17(19)20)22-16-4-2-3-13(11-16)9-10-21-15-7-5-14(18)6-8-15/h2-8,11-12H,9-10H2,1H3,(H2,19,20)/t12-/m1/s1
InChIKeyCPYPOBSVIPICRY-GFCCVEGCSA-N
XLogP2.70
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(4-fluorophenoxy)propyl-methylamino]propanamide
CID 46444990
(2R)-N-[2-(4-fluorophenoxy)ethyl]-2-(3-methylphenoxy)propanamide
CID 37363339
(2R)-2-(4-fluorophenoxy)-N-[3-(3-methoxyphenyl)propyl]propanamide
CID 95172603
(2R)-N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)propanamide
CID 28567347
1-(2-bromoethyl)-3-[3-(4-fluorophenoxy)propoxy]benzene
CID 19755708
2-(3-aminophenoxy)propanamide
CID 43115971
2-(4-fluorophenoxy)ethyl (2R)-2-(4-cyanophenoxy)propanoate
CID 7977972
[3-[3-(4-fluorophenoxy)propoxy]phenyl]methanamine
CID 43254100
(2R)-N'-[2-(3-ethylphenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide
CID 9368194
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066974
2-[3-(trifluoromethyl)phenoxy]propanamide
CID 57207149
4-(4-fluorophenoxy)-N-[1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 86941749

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide?
The IUPAC name of (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide (CID 97132336) is (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide.
What is the SMILES notation for (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide?
The canonical SMILES for (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide is C[C@@H](Oc1cccc(CCOc2ccc(F)cc2)c1)C(N)=O.
What is the InChIKey of (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide?
The InChIKey is CPYPOBSVIPICRY-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-12(17(19)20)22-16-4-2-3-13(11-16)9-10-21-15-7-5-14(18)6-8-15/h2-8,11-12H,9-10H2,1H3,(H2,19,20)/t12-/m1/s1.
What are the key properties of (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide?
(2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide has a molecular weight of 303.33 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-[2-(4-fluorophenoxy)ethyl]phenoxy]propanamide is sourced from PubChem (CID 97132336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).