N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide

C15H17NO4 — CID 19203901

IUPACN-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)NCc2ccco2)c1
InChIInChI=1S/C15H17NO4/c1-11(15(17)16-10-14-7-4-8-19-14)20-13-6-3-5-12(9-13)18-2/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyZPCLXUSUMKCAEK-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.37
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide

N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide (PubChem CID 19203901) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
PubChem CID19203901
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC NameN-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide
SMILESCOc1cccc(OC(C)C(=O)NCc2ccco2)c1
InChIInChI=1S/C15H17NO4/c1-11(15(17)16-10-14-7-4-8-19-14)20-13-6-3-5-12(9-13)18-2/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyZPCLXUSUMKCAEK-UHFFFAOYSA-N
XLogP2.37
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-bromo-4-methoxyphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 104707302
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 19191627
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide
CID 43503670
(2R)-2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)propanamide
CID 973402
(2S)-2-(3-methoxyphenoxy)-N-propylpropanamide
CID 30392232
N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methoxybenzamide
CID 42704052
1-[[(2S)-2-(3-bromophenoxy)propanoyl]amino]-3-(furan-2-ylmethyl)thiourea
CID 8770692
(2R)-N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenoxy)propanamide
CID 92675443
N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-3,5-dimethoxybenzamide
CID 110348293
2-[(6-formyl-3-pyridinyl)oxy]-N-(furan-2-ylmethyl)propanamide
CID 79794769
(2S)-N-(furan-2-ylmethyl)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxypropanamide
CID 8015800

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide (CID 19203901) is N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide is COc1cccc(OC(C)C(=O)NCc2ccco2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide?
The InChIKey is ZPCLXUSUMKCAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-11(15(17)16-10-14-7-4-8-19-14)20-13-6-3-5-12(9-13)18-2/h3-9,11H,10H2,1-2H3,(H,16,17).
What are the key properties of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide?
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide has a molecular weight of 275.30 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)propanamide is sourced from PubChem (CID 19203901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).