1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid

C23H32O5 — CID 155770580

IUPAC1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid
SMILESO=C(O)C1(CCCCCc2cc(O)ccc2CCCCC2(C(=O)O)CC2)CC1
InChIInChI=1S/C23H32O5/c24-19-9-8-17(6-3-5-11-23(14-15-23)21(27)28)18(16-19)7-2-1-4-10-22(12-13-22)20(25)26/h8-9,16,24H,1-7,10-15H2,(H,25,26)(H,27,28)
InChIKeyRNKDSDKURSIGOJ-UHFFFAOYSA-N
MW388.50 g/mol
LogP4.94
Rot. Bonds13

About 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid

1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid (PubChem CID 155770580) has the molecular formula C23H32O5 and a molecular weight of 388.50 g/mol. Its IUPAC name is 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid
PubChem CID155770580
Molecular FormulaC23H32O5
Molecular Weight388.50 g/mol
Exact Mass388.22
IUPAC Name1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid
SMILESO=C(O)C1(CCCCCc2cc(O)ccc2CCCCC2(C(=O)O)CC2)CC1
InChIInChI=1S/C23H32O5/c24-19-9-8-17(6-3-5-11-23(14-15-23)21(27)28)18(16-19)7-2-1-4-10-22(12-13-22)20(25)26/h8-9,16,24H,1-7,10-15H2,(H,25,26)(H,27,28)
InChIKeyRNKDSDKURSIGOJ-UHFFFAOYSA-N
XLogP4.94
TPSA94.83 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.50
LogP ≤ 54.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid (CID 155770580) is 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid is O=C(O)C1(CCCCCc2cc(O)ccc2CCCCC2(C(=O)O)CC2)CC1.
What is the InChIKey of 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
The InChIKey is RNKDSDKURSIGOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O5/c24-19-9-8-17(6-3-5-11-23(14-15-23)21(27)28)18(16-19)7-2-1-4-10-22(12-13-22)20(25)26/h8-9,16,24H,1-7,10-15H2,(H,25,26)(H,27,28).
What are the key properties of 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid?
1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid has a molecular weight of 388.50 g/mol, XLogP of 4.94, 13 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-[4-(1-carboxycyclopropyl)butyl]-5-hydroxyphenyl]pentyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 155770580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).