3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide

C16H19NO3 — CID 78772786

IUPAC3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide
SMILESCCCOc1ccccc1NC(=O)CCc1ccco1
InChIInChI=1S/C16H19NO3/c1-2-11-20-15-8-4-3-7-14(15)17-16(18)10-9-13-6-5-12-19-13/h3-8,12H,2,9-11H2,1H3,(H,17,18)
InChIKeyUBEVAXFZVXZDQD-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.64
Rot. Bonds7

About 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide

3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide (PubChem CID 78772786) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide
PubChem CID78772786
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide
SMILESCCCOc1ccccc1NC(=O)CCc1ccco1
InChIInChI=1S/C16H19NO3/c1-2-11-20-15-8-4-3-7-14(15)17-16(18)10-9-13-6-5-12-19-13/h3-8,12H,2,9-11H2,1H3,(H,17,18)
InChIKeyUBEVAXFZVXZDQD-UHFFFAOYSA-N
XLogP3.64
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
5-chloro-N-(2-propoxyphenyl)pentanamide
CID 43697480
N,N'-bis(2-butoxyphenyl)hexanediamide
CID 17087317
4-(propan-2-ylamino)-N-(2-propoxyphenyl)butanamide
CID 60851317
1-(furan-2-ylmethyl)-3-(2-propoxyphenyl)thiourea
CID 8683725
N-(2-propoxyphenyl)-3-(1H-1,2,4-triazol-5-yl)propanamide
CID 99818406
3-(2-aminophenyl)-N-(2-butoxyphenyl)propanamide;hydrochloride
CID 120608637
3-(4-fluorophenoxy)-N-(2-propoxyphenyl)propanamide
CID 31997887
2-methylsulfanyl-N-(2-propoxyphenyl)acetamide
CID 112793569
N-(2-butoxyphenyl)tetradecanamide
CID 54789601
3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide
CID 54925076
methyl N-(2-propoxyphenyl)carbamate
CID 19872099

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide (CID 78772786) is 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide is CCCOc1ccccc1NC(=O)CCc1ccco1.
What is the InChIKey of 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide?
The InChIKey is UBEVAXFZVXZDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-2-11-20-15-8-4-3-7-14(15)17-16(18)10-9-13-6-5-12-19-13/h3-8,12H,2,9-11H2,1H3,(H,17,18).
What are the key properties of 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide?
3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide has a molecular weight of 273.33 g/mol, XLogP of 3.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(2-propoxyphenyl)propanamide is sourced from PubChem (CID 78772786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).