(E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine

C20H20FNO4 — CID 159321301

IUPAC(E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine
SMILESC=CCC(N)c1ccccc1-c1ccc(F)cc1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C16H16FN.C4H4O4/c1-2-5-16(18)15-7-4-3-6-14(15)12-8-10-13(17)11-9-12;5-3(6)1-2-4(7)8/h2-4,6-11,16H,1,5,18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyLDUKNRQAXXEVRW-WLHGVMLRSA-N
MW357.38 g/mol
LogP3.78
Rot. Bonds6

About (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine

(E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine (PubChem CID 159321301) has the molecular formula C20H20FNO4 and a molecular weight of 357.38 g/mol. Its IUPAC name is (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine.

Molecular Properties

Compound Name(E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine
PubChem CID159321301
Molecular FormulaC20H20FNO4
Molecular Weight357.38 g/mol
Exact Mass357.14
IUPAC Name(E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine
SMILESC=CCC(N)c1ccccc1-c1ccc(F)cc1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C16H16FN.C4H4O4/c1-2-5-16(18)15-7-4-3-6-14(15)12-8-10-13(17)11-9-12;5-3(6)1-2-4(7)8/h2-4,6-11,16H,1,5,18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyLDUKNRQAXXEVRW-WLHGVMLRSA-N
XLogP3.78
TPSA100.62 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.38
LogP ≤ 53.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine?
The IUPAC name of (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine (CID 159321301) is (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine.
What is the SMILES notation for (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine?
The canonical SMILES for (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine is C=CCC(N)c1ccccc1-c1ccc(F)cc1.O=C(O)/C=C/C(=O)O.
What is the InChIKey of (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine?
The InChIKey is LDUKNRQAXXEVRW-WLHGVMLRSA-N. The full InChI is InChI=1S/C16H16FN.C4H4O4/c1-2-5-16(18)15-7-4-3-6-14(15)12-8-10-13(17)11-9-12;5-3(6)1-2-4(7)8/h2-4,6-11,16H,1,5,18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+.
What are the key properties of (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine?
(E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine has a molecular weight of 357.38 g/mol, XLogP of 3.78, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-but-2-enedioic acid;1-[2-(4-fluorophenyl)phenyl]but-3-en-1-amine is sourced from PubChem (CID 159321301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).