2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate

C23H43NO4 — CID 6422733

IUPAC2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate
SMILESCCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)OC
InChIInChI=1S/C23H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-28-22(25)21-18-17-19-24(21)23(26)27-2/h21H,3-20H2,1-2H3
InChIKeyGTZKECDWTZCJRV-UHFFFAOYSA-N
MW397.60 g/mol
LogP6.24
Rot. Bonds16

About 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate

2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate (PubChem CID 6422733) has the molecular formula C23H43NO4 and a molecular weight of 397.60 g/mol. Its IUPAC name is 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate.

Molecular Properties

Compound Name2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate
PubChem CID6422733
Molecular FormulaC23H43NO4
Molecular Weight397.60 g/mol
Exact Mass397.32
IUPAC Name2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate
SMILESCCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)OC
InChIInChI=1S/C23H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-28-22(25)21-18-17-19-24(21)23(26)27-2/h21H,3-20H2,1-2H3
InChIKeyGTZKECDWTZCJRV-UHFFFAOYSA-N
XLogP6.24
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.60
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(S)-Ethyl 1-acetylpyrrolidine-2-carboxylate
CID 969011
Methyl (S)-1-(ethoxycarbonyl)pyrrolidine-2-carboxylate
CID 11084871
1-Acetyl-4-acetoxyproline, cetyl ester
CID 101603178
Undecyl-6-(2,5-dioxopyrrolidin-1-yl)-2-(2-oxopiperidin-1-yl)hexanoate
CID 50899262
Octyl 6-(2,5-dioxopyrrolidin-1-yl)-2-(2-oxopiperidin-1-yl)hexanoate
CID 52946088
Decyl 6-(2,5-dioxopyrrolidin-1-yl)-2-(2-oxopiperidin-1-yl)hexanoate
CID 52946115
Nonyl 6-(2,5-dioxopyrrolidin-1-yl)-2-(2-oxopiperidin-1-yl)hexanoate
CID 52947359
Dodecyl 6-(2,5-dioxopyrrolidin-1-yl)-2-(2-oxopiperidin-1-yl)hexanoate
CID 52948608
l-Proline, n-pentafluoropropionyl-, octyl ester
CID 91735106
l-Proline, n-pentafluoropropionyl-, nonyl ester
CID 91735107
l-Proline, n-pentafluoropropionyl-, decyl ester
CID 91735109
l-Proline, n-pentafluoropropionyl-, hexadecyl ester
CID 91735110

Frequently Asked Questions

What is the IUPAC name of 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate?
The IUPAC name of 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate (CID 6422733) is 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate.
What is the SMILES notation for 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate?
The canonical SMILES for 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate is CCCCCCCCCCCCCCCCOC(=O)C1CCCN1C(=O)OC.
What is the InChIKey of 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate?
The InChIKey is GTZKECDWTZCJRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-28-22(25)21-18-17-19-24(21)23(26)27-2/h21H,3-20H2,1-2H3.
What are the key properties of 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate?
2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate has a molecular weight of 397.60 g/mol, XLogP of 6.24, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-O-hexadecyl 1-O-methyl pyrrolidine-1,2-dicarboxylate is sourced from PubChem (CID 6422733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).