1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid

C24H36O6 — CID 155771263

IUPAC1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid
SMILESCC(C)(CCCCCc1c(O)cc(O)cc1CCCCCC1(C(=O)O)CC1)C(=O)O
InChIInChI=1S/C24H36O6/c1-23(2,21(27)28)11-7-4-6-10-19-17(15-18(25)16-20(19)26)9-5-3-8-12-24(13-14-24)22(29)30/h15-16,25-26H,3-14H2,1-2H3,(H,27,28)(H,29,30)
InChIKeyNKWOGBXLSBPVCZ-UHFFFAOYSA-N
MW420.55 g/mol
LogP5.28
Rot. Bonds14

About 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid

1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid (PubChem CID 155771263) has the molecular formula C24H36O6 and a molecular weight of 420.55 g/mol. Its IUPAC name is 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid
PubChem CID155771263
Molecular FormulaC24H36O6
Molecular Weight420.55 g/mol
Exact Mass420.25
IUPAC Name1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid
SMILESCC(C)(CCCCCc1c(O)cc(O)cc1CCCCCC1(C(=O)O)CC1)C(=O)O
InChIInChI=1S/C24H36O6/c1-23(2,21(27)28)11-7-4-6-10-19-17(15-18(25)16-20(19)26)9-5-3-8-12-24(13-14-24)22(29)30/h15-16,25-26H,3-14H2,1-2H3,(H,27,28)(H,29,30)
InChIKeyNKWOGBXLSBPVCZ-UHFFFAOYSA-N
XLogP5.28
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.55
LogP ≤ 55.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid (CID 155771263) is 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid is CC(C)(CCCCCc1c(O)cc(O)cc1CCCCCC1(C(=O)O)CC1)C(=O)O.
What is the InChIKey of 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
The InChIKey is NKWOGBXLSBPVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36O6/c1-23(2,21(27)28)11-7-4-6-10-19-17(15-18(25)16-20(19)26)9-5-3-8-12-24(13-14-24)22(29)30/h15-16,25-26H,3-14H2,1-2H3,(H,27,28)(H,29,30).
What are the key properties of 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid has a molecular weight of 420.55 g/mol, XLogP of 5.28, 14 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(6-carboxy-6-methylheptyl)-3,5-dihydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 155771263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).