N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide

C11H15NO2S — CID 103340492

IUPACN-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide
SMILESC=CCN(CCOC)C(=O)c1cccs1
InChIInChI=1S/C11H15NO2S/c1-3-6-12(7-8-14-2)11(13)10-5-4-9-15-10/h3-5,9H,1,6-8H2,2H3
InChIKeyORHUAPICPSACNZ-UHFFFAOYSA-N
MW225.31 g/mol
LogP2.02
Rot. Bonds6

About N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide

N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide (PubChem CID 103340492) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide
PubChem CID103340492
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide
SMILESC=CCN(CCOC)C(=O)c1cccs1
InChIInChI=1S/C11H15NO2S/c1-3-6-12(7-8-14-2)11(13)10-5-4-9-15-10/h3-5,9H,1,6-8H2,2H3
InChIKeyORHUAPICPSACNZ-UHFFFAOYSA-N
XLogP2.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[prop-2-enyl(thiophene-2-carbonyl)amino]propanoic acid
CID 82324441
2-[[2-methoxyethyl(prop-2-enyl)carbamoyl]amino]-2-thiophen-2-ylacetic acid
CID 103339786
N-[2-[2-hydroxyethyl(2-methoxyethyl)amino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 115772717
2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide
CID 103338894
N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 3925702
N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylthiophene-2-carboxamide
CID 60646137
2-[2-hydroxyethyl(2-methoxyethyl)amino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
CID 115613846
2-[2-[2-methoxyethyl(prop-2-enyl)carbamoyl]pyrrol-1-yl]acetic acid
CID 103339961
N-[3-[2-hydroxyethyl(2-methoxyethyl)amino]-3-oxopropyl]thiophene-2-carboxamide
CID 115902337
2-(ethylamino)-N-(2-methoxyethyl)-N-prop-2-enylbenzamide
CID 103339639
2-chloro-N-(2-methoxyethyl)-N-prop-2-enylpyridine-3-carboxamide
CID 103338613
N,N-diethylthiophene-2-carboxamide
CID 962897

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide (CID 103340492) is N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide is C=CCN(CCOC)C(=O)c1cccs1.
What is the InChIKey of N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide?
The InChIKey is ORHUAPICPSACNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-3-6-12(7-8-14-2)11(13)10-5-4-9-15-10/h3-5,9H,1,6-8H2,2H3.
What are the key properties of N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide?
N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide has a molecular weight of 225.31 g/mol, XLogP of 2.02, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-prop-2-enylthiophene-2-carboxamide is sourced from PubChem (CID 103340492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).