2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one

C15H20O2 — CID 62142171

IUPAC2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one
SMILESCCc1ccc(C(=O)C(C)OC2CCC2)cc1
InChIInChI=1S/C15H20O2/c1-3-12-7-9-13(10-8-12)15(16)11(2)17-14-5-4-6-14/h7-11,14H,3-6H2,1-2H3
InChIKeyGDQIXLILPICILC-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.39
Rot. Bonds5

About 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one

2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one (PubChem CID 62142171) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one.

Molecular Properties

Compound Name2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one
PubChem CID62142171
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one
SMILESCCc1ccc(C(=O)C(C)OC2CCC2)cc1
InChIInChI=1S/C15H20O2/c1-3-12-7-9-13(10-8-12)15(16)11(2)17-14-5-4-6-14/h7-11,14H,3-6H2,1-2H3
InChIKeyGDQIXLILPICILC-UHFFFAOYSA-N
XLogP3.39
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylmethoxy)-1-(4-ethylphenyl)propan-1-one
CID 66322866
2-ethoxy-1-(4-ethylphenyl)propan-1-one
CID 43799619
cyclopentyl 4-ethylbenzenecarboperoxoate
CID 173266151
2-[cyclopropyl(ethyl)amino]-1-(4-ethylphenyl)propan-1-one
CID 43794990
2-(cyclopentylamino)-1-(4-ethylphenyl)propan-1-one
CID 82100230
2-cyclopropyl-1-(4-ethylphenyl)-2-hydroxyethanone
CID 103455896
2-(2,2-difluoroethoxy)-1-(4-ethylphenyl)propan-1-one
CID 82006429
4-O-[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate
CID 7239598
[(2R)-1-(4-ethylphenyl)-1-oxopropan-2-yl] adamantane-1-carboxylate
CID 7873769
1-(4-ethylphenyl)-2-ethylsulfinylpropan-1-one
CID 64639873
[(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl] naphthalene-2-carboxylate
CID 7698131
2-(azocan-1-yl)-1-(4-ethylphenyl)propan-1-one
CID 43228442

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one?
The IUPAC name of 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one (CID 62142171) is 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one.
What is the SMILES notation for 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one?
The canonical SMILES for 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one is CCc1ccc(C(=O)C(C)OC2CCC2)cc1.
What is the InChIKey of 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one?
The InChIKey is GDQIXLILPICILC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-3-12-7-9-13(10-8-12)15(16)11(2)17-14-5-4-6-14/h7-11,14H,3-6H2,1-2H3.
What are the key properties of 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one?
2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one has a molecular weight of 232.32 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-1-(4-ethylphenyl)propan-1-one is sourced from PubChem (CID 62142171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).