ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate

C16H18FNO2S — CID 117048797

IUPACethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate
SMILESCCOC(=O)C(C)(Cc1cccs1)c1ccc(N)cc1F
InChIInChI=1S/C16H18FNO2S/c1-3-20-15(19)16(2,10-12-5-4-8-21-12)13-7-6-11(18)9-14(13)17/h4-9H,3,10,18H2,1-2H3
InChIKeyFFJKQWOBMMBZQF-UHFFFAOYSA-N
MW307.39 g/mol
LogP3.53
Rot. Bonds5

About ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate

ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate (PubChem CID 117048797) has the molecular formula C16H18FNO2S and a molecular weight of 307.39 g/mol. Its IUPAC name is ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate.

Molecular Properties

Compound Nameethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate
PubChem CID117048797
Molecular FormulaC16H18FNO2S
Molecular Weight307.39 g/mol
Exact Mass307.10
IUPAC Nameethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate
SMILESCCOC(=O)C(C)(Cc1cccs1)c1ccc(N)cc1F
InChIInChI=1S/C16H18FNO2S/c1-3-20-15(19)16(2,10-12-5-4-8-21-12)13-7-6-11(18)9-14(13)17/h4-9H,3,10,18H2,1-2H3
InChIKeyFFJKQWOBMMBZQF-UHFFFAOYSA-N
XLogP3.53
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

trans-methyl (1R,2R)-2-[5-(4-amino-3-fluorophenyl)thiophene-2-carbonyl]cyclobutane-1-carboxylate
CID 69242645
Ethyl 1-[4-[4-(3-amino-5-fluorothiophen-2-yl)phenyl]phenyl]cyclopropane-1-carboxylate
CID 90264530
Ethyl 1-[4-[4-[5-fluoro-3-(hydroxyamino)thiophen-2-yl]phenyl]phenyl]cyclopropane-1-carboxylate
CID 90264760
Methyl 1-[4-[4-(3-amino-5-fluorothiophen-2-yl)phenyl]phenyl]cyclopropane-1-carboxylate
CID 144984337
Ethyl 4-(3-fluoro-4-isocyanophenyl)thiophene-2-carboxylate
CID 171735008
Ethyl 2-[2-(4-nitrophenyl)thiophen-3-yl]acetate
CID 134838019
Methyl 3-(2-amino-4-fluorophenyl)sulfanyl-2-phenylpropanoate
CID 64566221
Methyl 3-(4-amino-2-fluorophenyl)sulfanyl-2-phenylpropanoate
CID 64566425
Methyl 3-(3-amino-5-fluorophenyl)sulfanyl-2-phenylpropanoate
CID 64566429
Methyl 3-(2-amino-5-fluorophenyl)sulfanyl-2-phenylpropanoate
CID 79128142
Methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate
CID 79129163
Ethyl 2-(2-amino-4-fluorophenyl)sulfanyl-2-phenylacetate
CID 106676882

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate?
The IUPAC name of ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate (CID 117048797) is ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate.
What is the SMILES notation for ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate?
The canonical SMILES for ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate is CCOC(=O)C(C)(Cc1cccs1)c1ccc(N)cc1F.
What is the InChIKey of ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate?
The InChIKey is FFJKQWOBMMBZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO2S/c1-3-20-15(19)16(2,10-12-5-4-8-21-12)13-7-6-11(18)9-14(13)17/h4-9H,3,10,18H2,1-2H3.
What are the key properties of ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate?
ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate has a molecular weight of 307.39 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(4-amino-2-fluorophenyl)-2-methyl-3-thiophen-2-ylpropanoate is sourced from PubChem (CID 117048797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).