3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide

C16H19NO3S — CID 134056529

IUPAC3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide
SMILESCOc1ccccc1OCCC(=O)NCc1sccc1C
InChIInChI=1S/C16H19NO3S/c1-12-8-10-21-15(12)11-17-16(18)7-9-20-14-6-4-3-5-13(14)19-2/h3-6,8,10H,7,9,11H2,1-2H3,(H,17,18)
InChIKeyGVGODLBPNTVMOA-UHFFFAOYSA-N
MW305.40 g/mol
LogP3.15
Rot. Bonds7

About 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide

3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide (PubChem CID 134056529) has the molecular formula C16H19NO3S and a molecular weight of 305.40 g/mol. Its IUPAC name is 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide
PubChem CID134056529
Molecular FormulaC16H19NO3S
Molecular Weight305.40 g/mol
Exact Mass305.11
IUPAC Name3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide
SMILESCOc1ccccc1OCCC(=O)NCc1sccc1C
InChIInChI=1S/C16H19NO3S/c1-12-8-10-21-15(12)11-17-16(18)7-9-20-14-6-4-3-5-13(14)19-2/h3-6,8,10H,7,9,11H2,1-2H3,(H,17,18)
InChIKeyGVGODLBPNTVMOA-UHFFFAOYSA-N
XLogP3.15
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]butanamide
CID 134056527
N-[(3-methylthiophen-2-yl)methyl]-4-phenoxybutanamide
CID 134056517
N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenoxy)propanamide
CID 4789934
2-amino-6-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 81420408
1-[2-(2-methoxyphenyl)ethyl]-3-[(3-methylthiophen-2-yl)methyl]urea
CID 33421421
2-(4-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide
CID 32959031
3-(2-methoxyphenoxy)-N-prop-2-enylpropanamide
CID 17034572
3-cyano-N-[(3-methylthiophen-2-yl)methyl]propanamide
CID 115173840
2-methoxy-N-[(3-methylthiophen-2-yl)methyl]propanamide
CID 115588265
4-(3,4-dimethylphenyl)-N-[(3-methylthiophen-2-yl)methyl]-4-oxobutanamide
CID 32989416
3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 2522764
N-[(2-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 26734453

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide?
The IUPAC name of 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide (CID 134056529) is 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide.
What is the SMILES notation for 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide?
The canonical SMILES for 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide is COc1ccccc1OCCC(=O)NCc1sccc1C.
What is the InChIKey of 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide?
The InChIKey is GVGODLBPNTVMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3S/c1-12-8-10-21-15(12)11-17-16(18)7-9-20-14-6-4-3-5-13(14)19-2/h3-6,8,10H,7,9,11H2,1-2H3,(H,17,18).
What are the key properties of 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide?
3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide has a molecular weight of 305.40 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide is sourced from PubChem (CID 134056529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).