1-hexadecyl-1-pentadecylpyrrolidin-1-ium

C35H72N+ — CID 69388333

IUPAC1-hexadecyl-1-pentadecylpyrrolidin-1-ium
SMILESCCCCCCCCCCCCCCCC[N+]1(CCCCCCCCCCCCCCC)CCCC1
InChIInChI=1S/C35H72N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-36(34-30-31-35-36)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3/q+1
InChIKeyMTLUDHZAVLMMTC-UHFFFAOYSA-N
MW506.97 g/mol
LogP12.17
Rot. Bonds29

About 1-hexadecyl-1-pentadecylpyrrolidin-1-ium

1-hexadecyl-1-pentadecylpyrrolidin-1-ium (PubChem CID 69388333) has the molecular formula C35H72N+ and a molecular weight of 506.97 g/mol. Its IUPAC name is 1-hexadecyl-1-pentadecylpyrrolidin-1-ium.

Molecular Properties

Compound Name1-hexadecyl-1-pentadecylpyrrolidin-1-ium
PubChem CID69388333
Molecular FormulaC35H72N+
Molecular Weight506.97 g/mol
Exact Mass506.57
IUPAC Name1-hexadecyl-1-pentadecylpyrrolidin-1-ium
SMILESCCCCCCCCCCCCCCCC[N+]1(CCCCCCCCCCCCCCC)CCCC1
InChIInChI=1S/C35H72N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-36(34-30-31-35-36)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3/q+1
InChIKeyMTLUDHZAVLMMTC-UHFFFAOYSA-N
XLogP12.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds29
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.97
LogP ≤ 512.17
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'}

Analyze 1-hexadecyl-1-pentadecylpyrrolidin-1-ium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-heptadecyl-1-octadecylpyrrolidin-1-ium
CID 69389776
1-heptyl-1-undecylpyrrolidin-1-ium
CID 69393872
1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium
CID 122216104
1-nonadecyl-1-octadecylpyrrolidin-1-ium
CID 69388372
1-dodecyl-1-pentylpyrrolidin-1-ium
CID 69392906
1,1-di(nonadecyl)pyrrolidin-1-ium
CID 69397839
1-dodecyl-1-[6-(1-dodecylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium
CID 102527529
1-butyl-1-heptadecylpyrrolidin-1-ium
CID 69388710
1-dodecyl-1-octylpiperidin-1-ium
CID 172831286
1,1-dioctylpiperidin-1-ium
CID 23148538
1-dodecyl-1-[14-(1-dodecylpyrrolidin-1-ium-1-yl)tetradecyl]pyrrolidin-1-ium dibromide
CID 175685029
1-butyl-1-octylpyrrolidin-1-ium
CID 66835414

Frequently Asked Questions

What is the IUPAC name of 1-hexadecyl-1-pentadecylpyrrolidin-1-ium?
The IUPAC name of 1-hexadecyl-1-pentadecylpyrrolidin-1-ium (CID 69388333) is 1-hexadecyl-1-pentadecylpyrrolidin-1-ium.
What is the SMILES notation for 1-hexadecyl-1-pentadecylpyrrolidin-1-ium?
The canonical SMILES for 1-hexadecyl-1-pentadecylpyrrolidin-1-ium is CCCCCCCCCCCCCCCC[N+]1(CCCCCCCCCCCCCCC)CCCC1.
What is the InChIKey of 1-hexadecyl-1-pentadecylpyrrolidin-1-ium?
The InChIKey is MTLUDHZAVLMMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H72N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-36(34-30-31-35-36)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3/q+1.
What are the key properties of 1-hexadecyl-1-pentadecylpyrrolidin-1-ium?
1-hexadecyl-1-pentadecylpyrrolidin-1-ium has a molecular weight of 506.97 g/mol, XLogP of 12.17, 29 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hexadecyl-1-pentadecylpyrrolidin-1-ium is sourced from PubChem (CID 69388333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).