1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid

C17H22O3 — CID 117438576

IUPAC1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid
SMILESCc1cccc(OC2CCCC2)c1C1(C(=O)O)CCC1
InChIInChI=1S/C17H22O3/c1-12-6-4-9-14(20-13-7-2-3-8-13)15(12)17(16(18)19)10-5-11-17/h4,6,9,13H,2-3,5,7-8,10-11H2,1H3,(H,18,19)
InChIKeyMKAXZEDMGFJQDT-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.82
Rot. Bonds4

About 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid

1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid (PubChem CID 117438576) has the molecular formula C17H22O3 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid
PubChem CID117438576
Molecular FormulaC17H22O3
Molecular Weight274.36 g/mol
Exact Mass274.16
IUPAC Name1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid
SMILESCc1cccc(OC2CCCC2)c1C1(C(=O)O)CCC1
InChIInChI=1S/C17H22O3/c1-12-6-4-9-14(20-13-7-2-3-8-13)15(12)17(16(18)19)10-5-11-17/h4,6,9,13H,2-3,5,7-8,10-11H2,1H3,(H,18,19)
InChIKeyMKAXZEDMGFJQDT-UHFFFAOYSA-N
XLogP3.82
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid?
The IUPAC name of 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid (CID 117438576) is 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid.
What is the SMILES notation for 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid?
The canonical SMILES for 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid is Cc1cccc(OC2CCCC2)c1C1(C(=O)O)CCC1.
What is the InChIKey of 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid?
The InChIKey is MKAXZEDMGFJQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22O3/c1-12-6-4-9-14(20-13-7-2-3-8-13)15(12)17(16(18)19)10-5-11-17/h4,6,9,13H,2-3,5,7-8,10-11H2,1H3,(H,18,19).
What are the key properties of 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid?
1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid has a molecular weight of 274.36 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxy-6-methylphenyl)cyclobutane-1-carboxylic acid is sourced from PubChem (CID 117438576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).