2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

C19H22FNO2 — CID 17328401

IUPAC2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
SMILESCCC(NC(=O)C(C)Oc1ccc(F)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H22FNO2/c1-4-18(15-7-5-13(2)6-8-15)21-19(22)14(3)23-17-11-9-16(20)10-12-17/h5-12,14,18H,4H2,1-3H3,(H,21,22)
InChIKeyHSCUBOFKQLOXKH-UHFFFAOYSA-N
MW315.39 g/mol
LogP4.17
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide (PubChem CID 17328401) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
PubChem CID17328401
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
SMILESCCC(NC(=O)C(C)Oc1ccc(F)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H22FNO2/c1-4-18(15-7-5-13(2)6-8-15)21-19(22)14(3)23-17-11-9-16(20)10-12-17/h5-12,14,18H,4H2,1-3H3,(H,21,22)
InChIKeyHSCUBOFKQLOXKH-UHFFFAOYSA-N
XLogP4.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)propanamide
CID 28956661
(2S)-2-(4-chlorophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide
CID 99130933
(2S)-2-(4-chlorophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 99130932
(2R)-2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide
CID 94843776
2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
CID 17328406
(2S)-2-(2-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide
CID 28632091
2-(4-fluorophenoxy)-N-pentan-3-ylpropanamide
CID 53282042
(2R)-2-(4-fluorophenoxy)-N-[(1S)-1-(4-methoxyphenyl)-3-methylbutyl]propanamide
CID 92685363
2-(4-fluorophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 9296856
N-butan-2-yl-2-(4-methylphenoxy)propanamide
CID 42909893
(2R)-2-(2,3-dimethylphenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 92673641
(2R)-N-[(1R)-1-(4-methoxyphenyl)-3-methylbutyl]-2-(4-methylphenoxy)propanamide
CID 92679616

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide (CID 17328401) is 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide is CCC(NC(=O)C(C)Oc1ccc(F)cc1)c1ccc(C)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide?
The InChIKey is HSCUBOFKQLOXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-4-18(15-7-5-13(2)6-8-15)21-19(22)14(3)23-17-11-9-16(20)10-12-17/h5-12,14,18H,4H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide?
2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide has a molecular weight of 315.39 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide is sourced from PubChem (CID 17328401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).