[(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate

C42H77NO4 — CID 71293137

IUPAC[(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]1CNC[C@@H]1COC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C42H77NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)46-37-39-35-43-36-40(39)38-47-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43H,3-16,21-38H2,1-2H3/b19-17-,20-18-/t39-,40-/m1/s1
InChIKeyNHVZFMCHGMXBRO-VGHPCWFHSA-N
MW660.08 g/mol
LogP11.98
Rot. Bonds34

About [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate

[(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate (PubChem CID 71293137) has the molecular formula C42H77NO4 and a molecular weight of 660.08 g/mol. Its IUPAC name is [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate.

Molecular Properties

Compound Name[(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate
PubChem CID71293137
Molecular FormulaC42H77NO4
Molecular Weight660.08 g/mol
Exact Mass659.59
IUPAC Name[(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]1CNC[C@@H]1COC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C42H77NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)46-37-39-35-43-36-40(39)38-47-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43H,3-16,21-38H2,1-2H3/b19-17-,20-18-/t39-,40-/m1/s1
InChIKeyNHVZFMCHGMXBRO-VGHPCWFHSA-N
XLogP11.98
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds34
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500660.08
LogP ≤ 511.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate?
The IUPAC name of [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate (CID 71293137) is [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate.
What is the SMILES notation for [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate?
The canonical SMILES for [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate is CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]1CNC[C@@H]1COC(=O)CCCCCCC/C=C\CCCCCCCC.
What is the InChIKey of [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate?
The InChIKey is NHVZFMCHGMXBRO-VGHPCWFHSA-N. The full InChI is InChI=1S/C42H77NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)46-37-39-35-43-36-40(39)38-47-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43H,3-16,21-38H2,1-2H3/b19-17-,20-18-/t39-,40-/m1/s1.
What are the key properties of [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate?
[(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate has a molecular weight of 660.08 g/mol, XLogP of 11.98, 34 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4R)-4-[[(Z)-octadec-9-enoyl]oxymethyl]pyrrolidin-3-yl]methyl (Z)-octadec-9-enoate is sourced from PubChem (CID 71293137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).