3,4-bis(3-ethylpentyl)phthalic acid

C22H34O4 — CID 23514274

IUPAC3,4-bis(3-ethylpentyl)phthalic acid
SMILESCCC(CC)CCc1ccc(C(=O)O)c(C(=O)O)c1CCC(CC)CC
InChIInChI=1S/C22H34O4/c1-5-15(6-2)9-11-17-12-14-19(21(23)24)20(22(25)26)18(17)13-10-16(7-3)8-4/h12,14-16H,5-11,13H2,1-4H3,(H,23,24)(H,25,26)
InChIKeyDSNSNILJJPDHPL-UHFFFAOYSA-N
MW362.51 g/mol
LogP5.82
Rot. Bonds12

About 3,4-bis(3-ethylpentyl)phthalic acid

3,4-bis(3-ethylpentyl)phthalic acid (PubChem CID 23514274) has the molecular formula C22H34O4 and a molecular weight of 362.51 g/mol. Its IUPAC name is 3,4-bis(3-ethylpentyl)phthalic acid.

Molecular Properties

Compound Name3,4-bis(3-ethylpentyl)phthalic acid
PubChem CID23514274
Molecular FormulaC22H34O4
Molecular Weight362.51 g/mol
Exact Mass362.25
IUPAC Name3,4-bis(3-ethylpentyl)phthalic acid
SMILESCCC(CC)CCc1ccc(C(=O)O)c(C(=O)O)c1CCC(CC)CC
InChIInChI=1S/C22H34O4/c1-5-15(6-2)9-11-17-12-14-19(21(23)24)20(22(25)26)18(17)13-10-16(7-3)8-4/h12,14-16H,5-11,13H2,1-4H3,(H,23,24)(H,25,26)
InChIKeyDSNSNILJJPDHPL-UHFFFAOYSA-N
XLogP5.82
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.51
LogP ≤ 55.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(3-ethylpentyl)phthalic acid?
The IUPAC name of 3,4-bis(3-ethylpentyl)phthalic acid (CID 23514274) is 3,4-bis(3-ethylpentyl)phthalic acid.
What is the SMILES notation for 3,4-bis(3-ethylpentyl)phthalic acid?
The canonical SMILES for 3,4-bis(3-ethylpentyl)phthalic acid is CCC(CC)CCc1ccc(C(=O)O)c(C(=O)O)c1CCC(CC)CC.
What is the InChIKey of 3,4-bis(3-ethylpentyl)phthalic acid?
The InChIKey is DSNSNILJJPDHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O4/c1-5-15(6-2)9-11-17-12-14-19(21(23)24)20(22(25)26)18(17)13-10-16(7-3)8-4/h12,14-16H,5-11,13H2,1-4H3,(H,23,24)(H,25,26).
What are the key properties of 3,4-bis(3-ethylpentyl)phthalic acid?
3,4-bis(3-ethylpentyl)phthalic acid has a molecular weight of 362.51 g/mol, XLogP of 5.82, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(3-ethylpentyl)phthalic acid is sourced from PubChem (CID 23514274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).