[(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate

C23H27NO5 — CID 138523268

IUPAC[(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate
SMILESCCCC(=O)NC[C@@H](OC(=O)/C=C/c1ccccc1)c1ccc(OC)c(OC)c1
InChIInChI=1S/C23H27NO5/c1-4-8-22(25)24-16-21(18-12-13-19(27-2)20(15-18)28-3)29-23(26)14-11-17-9-6-5-7-10-17/h5-7,9-15,21H,4,8,16H2,1-3H3,(H,24,25)/b14-11+/t21-/m1/s1
InChIKeyMCPTXEOEQFDQIO-QGFLDLQWSA-N
MW397.47 g/mol
LogP3.92
Rot. Bonds10

About [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate

[(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate (PubChem CID 138523268) has the molecular formula C23H27NO5 and a molecular weight of 397.47 g/mol. Its IUPAC name is [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate.

Molecular Properties

Compound Name[(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate
PubChem CID138523268
Molecular FormulaC23H27NO5
Molecular Weight397.47 g/mol
Exact Mass397.19
IUPAC Name[(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate
SMILESCCCC(=O)NC[C@@H](OC(=O)/C=C/c1ccccc1)c1ccc(OC)c(OC)c1
InChIInChI=1S/C23H27NO5/c1-4-8-22(25)24-16-21(18-12-13-19(27-2)20(15-18)28-3)29-23(26)14-11-17-9-6-5-7-10-17/h5-7,9-15,21H,4,8,16H2,1-3H3,(H,24,25)/b14-11+/t21-/m1/s1
InChIKeyMCPTXEOEQFDQIO-QGFLDLQWSA-N
XLogP3.92
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.47
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate?
The IUPAC name of [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate (CID 138523268) is [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate.
What is the SMILES notation for [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate?
The canonical SMILES for [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate is CCCC(=O)NC[C@@H](OC(=O)/C=C/c1ccccc1)c1ccc(OC)c(OC)c1.
What is the InChIKey of [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate?
The InChIKey is MCPTXEOEQFDQIO-QGFLDLQWSA-N. The full InChI is InChI=1S/C23H27NO5/c1-4-8-22(25)24-16-21(18-12-13-19(27-2)20(15-18)28-3)29-23(26)14-11-17-9-6-5-7-10-17/h5-7,9-15,21H,4,8,16H2,1-3H3,(H,24,25)/b14-11+/t21-/m1/s1.
What are the key properties of [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate?
[(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate has a molecular weight of 397.47 g/mol, XLogP of 3.92, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2-(butanoylamino)-1-(3,4-dimethoxyphenyl)ethyl] (E)-3-phenylprop-2-enoate is sourced from PubChem (CID 138523268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).