4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide

C19H22FNO2 — CID 110297665

IUPAC4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide
SMILESCOc1ccc(CCNC(=O)CCCc2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO2/c1-23-18-11-7-16(8-12-18)13-14-21-19(22)4-2-3-15-5-9-17(20)10-6-15/h5-12H,2-4,13-14H2,1H3,(H,21,22)
InChIKeyUZPLXZCHYFCYHZ-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.52
Rot. Bonds8

About 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide

4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide (PubChem CID 110297665) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide
PubChem CID110297665
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide
SMILESCOc1ccc(CCNC(=O)CCCc2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO2/c1-23-18-11-7-16(8-12-18)13-14-21-19(22)4-2-3-15-5-9-17(20)10-6-15/h5-12H,2-4,13-14H2,1H3,(H,21,22)
InChIKeyUZPLXZCHYFCYHZ-UHFFFAOYSA-N
XLogP3.52
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-5-(4-methoxyphenyl)pentanamide
CID 110297832
3-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 18107472
N-[2-(4-fluorophenyl)ethyl]-3-[(4-methoxyphenyl)methylamino]propanamide
CID 109022421
4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 79017762
4-(4-methoxyphenyl)-N-[2-(methylamino)ethyl]butanamide;hydrochloride
CID 119500056
4-chloro-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 3613637
N-[2-(4-fluorophenyl)ethyl]-4-phenylbutanamide
CID 2288121
N-[2-(4-fluorophenyl)ethyl]-4-(methylamino)butanamide;hydrochloride
CID 119675755
N-[2-(4-fluorophenyl)ethyl]-N'-(4-methoxyphenyl)propanediamide
CID 108948446
4-fluoro-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]benzamide
CID 27548793
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108538633
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 7846555

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The IUPAC name of 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide (CID 110297665) is 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The canonical SMILES for 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide is COc1ccc(CCNC(=O)CCCc2ccc(F)cc2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
The InChIKey is UZPLXZCHYFCYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-23-18-11-7-16(8-12-18)13-14-21-19(22)4-2-3-15-5-9-17(20)10-6-15/h5-12H,2-4,13-14H2,1H3,(H,21,22).
What are the key properties of 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide?
4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide has a molecular weight of 315.39 g/mol, XLogP of 3.52, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide is sourced from PubChem (CID 110297665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).