5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid

C40H78O7S2 — CID 22908272

IUPAC5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid
SMILESCCCCC(CCC)CCCCSC(CCOCCOCCOCCC(SCCCCC(CCC)CCCC)C(C)C(=O)O)C(C)C(=O)O
InChIInChI=1S/C40H78O7S2/c1-7-11-19-35(17-9-3)21-13-15-31-48-37(33(5)39(41)42)23-25-45-27-29-47-30-28-46-26-24-38(34(6)40(43)44)49-32-16-14-22-36(18-10-4)20-12-8-2/h33-38H,7-32H2,1-6H3,(H,41,42)(H,43,44)
InChIKeyLWZYZYJVGMIUOQ-UHFFFAOYSA-N
MW735.19 g/mol
LogP11.02
Rot. Bonds38

About 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid

5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid (PubChem CID 22908272) has the molecular formula C40H78O7S2 and a molecular weight of 735.19 g/mol. Its IUPAC name is 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid.

Molecular Properties

Compound Name5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid
PubChem CID22908272
Molecular FormulaC40H78O7S2
Molecular Weight735.19 g/mol
Exact Mass734.52
IUPAC Name5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid
SMILESCCCCC(CCC)CCCCSC(CCOCCOCCOCCC(SCCCCC(CCC)CCCC)C(C)C(=O)O)C(C)C(=O)O
InChIInChI=1S/C40H78O7S2/c1-7-11-19-35(17-9-3)21-13-15-31-48-37(33(5)39(41)42)23-25-45-27-29-47-30-28-46-26-24-38(34(6)40(43)44)49-32-16-14-22-36(18-10-4)20-12-8-2/h33-38H,7-32H2,1-6H3,(H,41,42)(H,43,44)
InChIKeyLWZYZYJVGMIUOQ-UHFFFAOYSA-N
XLogP11.02
TPSA102.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds38
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500735.19
LogP ≤ 511.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
The IUPAC name of 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid (CID 22908272) is 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid.
What is the SMILES notation for 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
The canonical SMILES for 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid is CCCCC(CCC)CCCCSC(CCOCCOCCOCCC(SCCCCC(CCC)CCCC)C(C)C(=O)O)C(C)C(=O)O.
What is the InChIKey of 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
The InChIKey is LWZYZYJVGMIUOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H78O7S2/c1-7-11-19-35(17-9-3)21-13-15-31-48-37(33(5)39(41)42)23-25-45-27-29-47-30-28-46-26-24-38(34(6)40(43)44)49-32-16-14-22-36(18-10-4)20-12-8-2/h33-38H,7-32H2,1-6H3,(H,41,42)(H,43,44).
What are the key properties of 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid has a molecular weight of 735.19 g/mol, XLogP of 11.02, 38 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]ethoxy]ethoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid is sourced from PubChem (CID 22908272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).