2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid

C24H29NO4 — CID 10644404

IUPAC2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid
SMILESCCN(CC)C(=O)/C=C(\C)c1ccc(O[C@H](C)c2ccccc2)c(CC(=O)O)c1
InChIInChI=1S/C24H29NO4/c1-5-25(6-2)23(26)14-17(3)20-12-13-22(21(15-20)16-24(27)28)29-18(4)19-10-8-7-9-11-19/h7-15,18H,5-6,16H2,1-4H3,(H,27,28)/b17-14+/t18-/m1/s1
InChIKeyYSTJLGVOFZOMFL-UWXVCKHVSA-N
MW395.50 g/mol
LogP4.73
Rot. Bonds9

About 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid

2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid (PubChem CID 10644404) has the molecular formula C24H29NO4 and a molecular weight of 395.50 g/mol. Its IUPAC name is 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid.

Molecular Properties

Compound Name2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid
PubChem CID10644404
Molecular FormulaC24H29NO4
Molecular Weight395.50 g/mol
Exact Mass395.21
IUPAC Name2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid
SMILESCCN(CC)C(=O)/C=C(\C)c1ccc(O[C@H](C)c2ccccc2)c(CC(=O)O)c1
InChIInChI=1S/C24H29NO4/c1-5-25(6-2)23(26)14-17(3)20-12-13-22(21(15-20)16-24(27)28)29-18(4)19-10-8-7-9-11-19/h7-15,18H,5-6,16H2,1-4H3,(H,27,28)/b17-14+/t18-/m1/s1
InChIKeyYSTJLGVOFZOMFL-UWXVCKHVSA-N
XLogP4.73
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid?
The IUPAC name of 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid (CID 10644404) is 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid.
What is the SMILES notation for 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid?
The canonical SMILES for 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid is CCN(CC)C(=O)/C=C(\C)c1ccc(O[C@H](C)c2ccccc2)c(CC(=O)O)c1.
What is the InChIKey of 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid?
The InChIKey is YSTJLGVOFZOMFL-UWXVCKHVSA-N. The full InChI is InChI=1S/C24H29NO4/c1-5-25(6-2)23(26)14-17(3)20-12-13-22(21(15-20)16-24(27)28)29-18(4)19-10-8-7-9-11-19/h7-15,18H,5-6,16H2,1-4H3,(H,27,28)/b17-14+/t18-/m1/s1.
What are the key properties of 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid?
2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid has a molecular weight of 395.50 g/mol, XLogP of 4.73, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-[(1R)-1-phenylethoxy]phenyl]acetic acid is sourced from PubChem (CID 10644404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).