2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid

C17H23NO6S — CID 108755203

IUPAC2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid
SMILESCCOc1ccc(/C=C/C(=O)NC(CCS(=O)(=O)CC)C(=O)O)cc1
InChIInChI=1S/C17H23NO6S/c1-3-24-14-8-5-13(6-9-14)7-10-16(19)18-15(17(20)21)11-12-25(22,23)4-2/h5-10,15H,3-4,11-12H2,1-2H3,(H,18,19)(H,20,21)/b10-7+
InChIKeyHNZGKYCHQMZVCA-JXMROGBWSA-N
MW369.44 g/mol
LogP1.49
Rot. Bonds10

About 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid

2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid (PubChem CID 108755203) has the molecular formula C17H23NO6S and a molecular weight of 369.44 g/mol. Its IUPAC name is 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid.

Molecular Properties

Compound Name2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid
PubChem CID108755203
Molecular FormulaC17H23NO6S
Molecular Weight369.44 g/mol
Exact Mass369.12
IUPAC Name2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid
SMILESCCOc1ccc(/C=C/C(=O)NC(CCS(=O)(=O)CC)C(=O)O)cc1
InChIInChI=1S/C17H23NO6S/c1-3-24-14-8-5-13(6-9-14)7-10-16(19)18-15(17(20)21)11-12-25(22,23)4-2/h5-10,15H,3-4,11-12H2,1-2H3,(H,18,19)(H,20,21)/b10-7+
InChIKeyHNZGKYCHQMZVCA-JXMROGBWSA-N
XLogP1.49
TPSA109.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.44
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-hydroxypropanoic acid
CID 80750638
2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfanylbutanoic acid
CID 108766867
2-[(4-ethoxybenzoyl)amino]-4-ethylsulfonylbutanoic acid
CID 108755160
(2S,3R)-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-hydroxybutanoic acid
CID 104965044
methyl (2R)-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-3-hydroxypropanoate
CID 9277862
(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanoic acid
CID 107563876
3-[3-(4-ethoxyphenyl)prop-2-enoylamino]-2-methylpropanoic acid
CID 76953514
(2S)-3-hydroxy-2-[3-(4-methoxyphenyl)prop-2-enoylamino]propanoic acid
CID 61153484
(2R)-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethylpropanamide
CID 8752123
(2R)-2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]pentanoic acid
CID 107562981
methyl 2-[3-(4-ethoxyphenyl)prop-2-enoylamino]propanoate
CID 76872215
3-(4-ethoxyphenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]prop-2-enamide
CID 79252983

Frequently Asked Questions

What is the IUPAC name of 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid?
The IUPAC name of 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid (CID 108755203) is 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid.
What is the SMILES notation for 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid?
The canonical SMILES for 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid is CCOc1ccc(/C=C/C(=O)NC(CCS(=O)(=O)CC)C(=O)O)cc1.
What is the InChIKey of 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid?
The InChIKey is HNZGKYCHQMZVCA-JXMROGBWSA-N. The full InChI is InChI=1S/C17H23NO6S/c1-3-24-14-8-5-13(6-9-14)7-10-16(19)18-15(17(20)21)11-12-25(22,23)4-2/h5-10,15H,3-4,11-12H2,1-2H3,(H,18,19)(H,20,21)/b10-7+.
What are the key properties of 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid?
2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid has a molecular weight of 369.44 g/mol, XLogP of 1.49, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-4-ethylsulfonylbutanoic acid is sourced from PubChem (CID 108755203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).