1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium

C48H98N2+2 — CID 122216104

IUPAC1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium
SMILESCCCCCCCCCCCCCCCCCC[N+]1(CCCC[N+]2(CCCCCCCCCCCCCCCCCC)CCCC2)CCCC1
InChIInChI=1S/C48H98N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-49(43-35-36-44-49)47-39-40-48-50(45-37-38-46-50)42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-48H2,1-2H3/q+2
InChIKeyWUUTZGCURNMDJX-UHFFFAOYSA-N
MW703.33 g/mol
LogP15.51
Rot. Bonds39

About 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium

1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium (PubChem CID 122216104) has the molecular formula C48H98N2+2 and a molecular weight of 703.33 g/mol. Its IUPAC name is 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium.

Molecular Properties

Compound Name1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium
PubChem CID122216104
Molecular FormulaC48H98N2+2
Molecular Weight703.33 g/mol
Exact Mass702.77
IUPAC Name1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium
SMILESCCCCCCCCCCCCCCCCCC[N+]1(CCCC[N+]2(CCCCCCCCCCCCCCCCCC)CCCC2)CCCC1
InChIInChI=1S/C48H98N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-49(43-35-36-44-49)47-39-40-48-50(45-37-38-46-50)42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-48H2,1-2H3/q+2
InChIKeyWUUTZGCURNMDJX-UHFFFAOYSA-N
XLogP15.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds39
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.33
LogP ≤ 515.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
The IUPAC name of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium (CID 122216104) is 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium.
What is the SMILES notation for 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
The canonical SMILES for 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium is CCCCCCCCCCCCCCCCCC[N+]1(CCCC[N+]2(CCCCCCCCCCCCCCCCCC)CCCC2)CCCC1.
What is the InChIKey of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
The InChIKey is WUUTZGCURNMDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H98N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-49(43-35-36-44-49)47-39-40-48-50(45-37-38-46-50)42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-48H2,1-2H3/q+2.
What are the key properties of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium has a molecular weight of 703.33 g/mol, XLogP of 15.51, 39 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium is sourced from PubChem (CID 122216104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).