2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol

C16H24O2 — CID 106203961

IUPAC2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol
SMILESCCc1ccc(C(O)C(C)OCCC2CC2)cc1
InChIInChI=1S/C16H24O2/c1-3-13-6-8-15(9-7-13)16(17)12(2)18-11-10-14-4-5-14/h6-9,12,14,16-17H,3-5,10-11H2,1-2H3
InChIKeyHBNAHZIKSFLTHM-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.49
Rot. Bonds7

About 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol

2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol (PubChem CID 106203961) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol
PubChem CID106203961
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol
SMILESCCc1ccc(C(O)C(C)OCCC2CC2)cc1
InChIInChI=1S/C16H24O2/c1-3-13-6-8-15(9-7-13)16(17)12(2)18-11-10-14-4-5-14/h6-9,12,14,16-17H,3-5,10-11H2,1-2H3
InChIKeyHBNAHZIKSFLTHM-UHFFFAOYSA-N
XLogP3.49
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylphenyl)-2-(4,4,4-trifluorobutoxy)propan-1-ol
CID 82789164
2-cyclopropyl-1-(4-ethylphenyl)propan-1-ol
CID 83148065
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
2-(2-ethylhexoxy)-1-(4-ethylphenyl)propan-1-ol
CID 63467008
2-(2-cyclopropylethoxy)-1-(4-methylphenyl)propan-1-amine
CID 114157364
N-[2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)ethyl]propan-1-amine
CID 106200712
2-amino-1-(4-ethylphenyl)propan-1-ol
CID 43209069
2-(2-cyclobutylethoxy)-N-ethyl-1-(4-ethylphenyl)ethanamine
CID 106200984
2-(cyclopentylmethoxy)-1-(4-methylphenyl)propan-1-ol
CID 66322023
1-butyl-4-[2-[3-[2-(4-butylcyclohexyl)ethoxy]butan-2-yloxy]ethyl]cyclohexane
CID 18606921
2-(cyclohexylmethoxy)-1-(4-methylphenyl)propan-1-ol
CID 62383408
2-(3,3-dimethylbutoxy)-1-(4-methylphenyl)propan-1-ol
CID 66224938

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol?
The IUPAC name of 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol (CID 106203961) is 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol?
The canonical SMILES for 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol is CCc1ccc(C(O)C(C)OCCC2CC2)cc1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol?
The InChIKey is HBNAHZIKSFLTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-3-13-6-8-15(9-7-13)16(17)12(2)18-11-10-14-4-5-14/h6-9,12,14,16-17H,3-5,10-11H2,1-2H3.
What are the key properties of 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol?
2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol has a molecular weight of 248.37 g/mol, XLogP of 3.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)propan-1-ol is sourced from PubChem (CID 106203961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).