[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate

C16H20BrNO4 — CID 7875217

IUPAC[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate
SMILESC[C@@H]1C[C@H](C)CN(C(=O)COC(=O)/C=C/c2ccc(Br)o2)C1
InChIInChI=1S/C16H20BrNO4/c1-11-7-12(2)9-18(8-11)15(19)10-21-16(20)6-4-13-3-5-14(17)22-13/h3-6,11-12H,7-10H2,1-2H3/b6-4+/t11-,12+
InChIKeyLROUPQMMPNEACK-FVSXHXCTSA-N
MW370.24 g/mol
LogP3.10
Rot. Bonds4

About [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate

[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate (PubChem CID 7875217) has the molecular formula C16H20BrNO4 and a molecular weight of 370.24 g/mol. Its IUPAC name is [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate.

Molecular Properties

Compound Name[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate
PubChem CID7875217
Molecular FormulaC16H20BrNO4
Molecular Weight370.24 g/mol
Exact Mass369.06
IUPAC Name[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate
SMILESC[C@@H]1C[C@H](C)CN(C(=O)COC(=O)/C=C/c2ccc(Br)o2)C1
InChIInChI=1S/C16H20BrNO4/c1-11-7-12(2)9-18(8-11)15(19)10-21-16(20)6-4-13-3-5-14(17)22-13/h3-6,11-12H,7-10H2,1-2H3/b6-4+/t11-,12+
InChIKeyLROUPQMMPNEACK-FVSXHXCTSA-N
XLogP3.10
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.24
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate?
The IUPAC name of [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate (CID 7875217) is [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate.
What is the SMILES notation for [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate?
The canonical SMILES for [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate is C[C@@H]1C[C@H](C)CN(C(=O)COC(=O)/C=C/c2ccc(Br)o2)C1.
What is the InChIKey of [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate?
The InChIKey is LROUPQMMPNEACK-FVSXHXCTSA-N. The full InChI is InChI=1S/C16H20BrNO4/c1-11-7-12(2)9-18(8-11)15(19)10-21-16(20)6-4-13-3-5-14(17)22-13/h3-6,11-12H,7-10H2,1-2H3/b6-4+/t11-,12+.
What are the key properties of [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate?
[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate has a molecular weight of 370.24 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate is sourced from PubChem (CID 7875217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).