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

C36H70O5S2 — CID 22908304

IUPAC5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid
SMILESCCCCC(CCC)CCCCSC(CCOCCC(SCCCCC(CCC)CCCC)C(C)C(=O)O)C(C)C(=O)O
InChIInChI=1S/C36H70O5S2/c1-7-11-19-31(17-9-3)21-13-15-27-42-33(29(5)35(37)38)23-25-41-26-24-34(30(6)36(39)40)43-28-16-14-22-32(18-10-4)20-12-8-2/h29-34H,7-28H2,1-6H3,(H,37,38)(H,39,40)
InChIKeyUIFZSXNSNBQZIL-UHFFFAOYSA-N
MW647.09 g/mol
LogP10.98
Rot. Bonds32

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

5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid (PubChem CID 22908304) has the molecular formula C36H70O5S2 and a molecular weight of 647.09 g/mol. Its IUPAC name is 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid.

Molecular Properties

Compound Name5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid
PubChem CID22908304
Molecular FormulaC36H70O5S2
Molecular Weight647.09 g/mol
Exact Mass646.47
IUPAC Name5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid
SMILESCCCCC(CCC)CCCCSC(CCOCCC(SCCCCC(CCC)CCCC)C(C)C(=O)O)C(C)C(=O)O
InChIInChI=1S/C36H70O5S2/c1-7-11-19-31(17-9-3)21-13-15-27-42-33(29(5)35(37)38)23-25-41-26-24-34(30(6)36(39)40)43-28-16-14-22-32(18-10-4)20-12-8-2/h29-34H,7-28H2,1-6H3,(H,37,38)(H,39,40)
InChIKeyUIFZSXNSNBQZIL-UHFFFAOYSA-N
XLogP10.98
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds32
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500647.09
LogP ≤ 510.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
The IUPAC name of 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid (CID 22908304) is 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid.
What is the SMILES notation for 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
The canonical SMILES for 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid is CCCCC(CCC)CCCCSC(CCOCCC(SCCCCC(CCC)CCCC)C(C)C(=O)O)C(C)C(=O)O.
What is the InChIKey of 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
The InChIKey is UIFZSXNSNBQZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H70O5S2/c1-7-11-19-31(17-9-3)21-13-15-27-42-33(29(5)35(37)38)23-25-41-26-24-34(30(6)36(39)40)43-28-16-14-22-32(18-10-4)20-12-8-2/h29-34H,7-28H2,1-6H3,(H,37,38)(H,39,40).
What are the key properties of 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid?
5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid has a molecular weight of 647.09 g/mol, XLogP of 10.98, 32 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-carboxy-3-(5-propylnonylsulfanyl)pentoxy]-2-methyl-3-(5-propylnonylsulfanyl)pentanoic acid is sourced from PubChem (CID 22908304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).