[(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate

C40H77NO5 — CID 166042547

IUPAC[(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate
SMILESCCCCCCCCCCCCCCO[C@@H]1[C@@H](OCCCCCCCCCCCCCC)CO[C@@H]1COC(=O)C1(C)CCN(C)C1
InChIInChI=1S/C40H77NO5/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-43-36-33-45-37(34-46-39(42)40(3)29-30-41(4)35-40)38(36)44-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h36-38H,5-35H2,1-4H3/t36-,37+,38+,40?/m0/s1
InChIKeyAEGDUDXQUNTAHZ-SETQLCMKSA-N
MW652.06 g/mol
LogP10.44
Rot. Bonds31

About [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate

[(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate (PubChem CID 166042547) has the molecular formula C40H77NO5 and a molecular weight of 652.06 g/mol. Its IUPAC name is [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate.

Molecular Properties

Compound Name[(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate
PubChem CID166042547
Molecular FormulaC40H77NO5
Molecular Weight652.06 g/mol
Exact Mass651.58
IUPAC Name[(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate
SMILESCCCCCCCCCCCCCCO[C@@H]1[C@@H](OCCCCCCCCCCCCCC)CO[C@@H]1COC(=O)C1(C)CCN(C)C1
InChIInChI=1S/C40H77NO5/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-43-36-33-45-37(34-46-39(42)40(3)29-30-41(4)35-40)38(36)44-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h36-38H,5-35H2,1-4H3/t36-,37+,38+,40?/m0/s1
InChIKeyAEGDUDXQUNTAHZ-SETQLCMKSA-N
XLogP10.44
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds31
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.06
LogP ≤ 510.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate?
The IUPAC name of [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate (CID 166042547) is [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate.
What is the SMILES notation for [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate?
The canonical SMILES for [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate is CCCCCCCCCCCCCCO[C@@H]1[C@@H](OCCCCCCCCCCCCCC)CO[C@@H]1COC(=O)C1(C)CCN(C)C1.
What is the InChIKey of [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate?
The InChIKey is AEGDUDXQUNTAHZ-SETQLCMKSA-N. The full InChI is InChI=1S/C40H77NO5/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-43-36-33-45-37(34-46-39(42)40(3)29-30-41(4)35-40)38(36)44-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h36-38H,5-35H2,1-4H3/t36-,37+,38+,40?/m0/s1.
What are the key properties of [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate?
[(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate has a molecular weight of 652.06 g/mol, XLogP of 10.44, 31 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4S)-3,4-di(tetradecoxy)oxolan-2-yl]methyl 1,3-dimethylpyrrolidine-3-carboxylate is sourced from PubChem (CID 166042547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).