N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide

C14H15NO3S — CID 2266004

IUPACN-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide
SMILESCOc1ccccc1OCCNC(=O)c1cccs1
InChIInChI=1S/C14H15NO3S/c1-17-11-5-2-3-6-12(11)18-9-8-15-14(16)13-7-4-10-19-13/h2-7,10H,8-9H2,1H3,(H,15,16)
InChIKeyPGUMAUNUUJADFL-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.57
Rot. Bonds6

About N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide

N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide (PubChem CID 2266004) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide
PubChem CID2266004
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC NameN-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide
SMILESCOc1ccccc1OCCNC(=O)c1cccs1
InChIInChI=1S/C14H15NO3S/c1-17-11-5-2-3-6-12(11)18-9-8-15-14(16)13-7-4-10-19-13/h2-7,10H,8-9H2,1H3,(H,15,16)
InChIKeyPGUMAUNUUJADFL-UHFFFAOYSA-N
XLogP2.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide
CID 728907
N-[1-(3,4-diethoxyphenyl)ethyl]-2-thiophenecarboxamide
CID 5013707
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
CID 5844207
N-Furan-2-ylmethyl-2-phenylsulfanyl-acetamide
CID 800685
2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 2562431
(E)-3-(5-methylfuran-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
CID 2675114
N-(2-phenoxyethyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 2997724
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(furan-2-ylmethyl)acetamide
CID 2997787
2-[5-(2-ethylsulfanylcarbothioylsulfanylacetyl)thiophen-2-yl]-N-(2-phenoxyethyl)acetamide
CID 24895116
3-(3-Fluorophenoxy)-1-(thiophene-2-carbonyl)pyrrolidine
CID 110196227
N-[2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide
CID 793928
N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide
CID 2059988

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide (CID 2266004) is N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide is COc1ccccc1OCCNC(=O)c1cccs1.
What is the InChIKey of N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide?
The InChIKey is PGUMAUNUUJADFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-17-11-5-2-3-6-12(11)18-9-8-15-14(16)13-7-4-10-19-13/h2-7,10H,8-9H2,1H3,(H,15,16).
What are the key properties of N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide?
N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide has a molecular weight of 277.35 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 2266004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).