2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid

C18H29NO5 — CID 69355177

IUPAC2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid
SMILESCCCCCC(O)C=CC1CCC(=O)N1CC=CCOCC(=O)O
InChIInChI=1S/C18H29NO5/c1-2-3-4-7-16(20)10-8-15-9-11-17(21)19(15)12-5-6-13-24-14-18(22)23/h5-6,8,10,15-16,20H,2-4,7,9,11-14H2,1H3,(H,22,23)
InChIKeyZMHVEYHSZFGHPD-UHFFFAOYSA-N
MW339.43 g/mol
LogP2.13
Rot. Bonds12

About 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid

2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid (PubChem CID 69355177) has the molecular formula C18H29NO5 and a molecular weight of 339.43 g/mol. Its IUPAC name is 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid.

Molecular Properties

Compound Name2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid
PubChem CID69355177
Molecular FormulaC18H29NO5
Molecular Weight339.43 g/mol
Exact Mass339.20
IUPAC Name2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid
SMILESCCCCCC(O)C=CC1CCC(=O)N1CC=CCOCC(=O)O
InChIInChI=1S/C18H29NO5/c1-2-3-4-7-16(20)10-8-15-9-11-17(21)19(15)12-5-6-13-24-14-18(22)23/h5-6,8,10,15-16,20H,2-4,7,9,11-14H2,1H3,(H,22,23)
InChIKeyZMHVEYHSZFGHPD-UHFFFAOYSA-N
XLogP2.13
TPSA87.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.43
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid?
The IUPAC name of 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid (CID 69355177) is 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid.
What is the SMILES notation for 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid?
The canonical SMILES for 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid is CCCCCC(O)C=CC1CCC(=O)N1CC=CCOCC(=O)O.
What is the InChIKey of 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid?
The InChIKey is ZMHVEYHSZFGHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO5/c1-2-3-4-7-16(20)10-8-15-9-11-17(21)19(15)12-5-6-13-24-14-18(22)23/h5-6,8,10,15-16,20H,2-4,7,9,11-14H2,1H3,(H,22,23).
What are the key properties of 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid?
2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid has a molecular weight of 339.43 g/mol, XLogP of 2.13, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl]but-2-enoxy]acetic acid is sourced from PubChem (CID 69355177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).