2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol

C15H24O2 — CID 117345630

IUPAC2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol
SMILESCOc1c(C(C)C)cc(CCO)cc1C(C)C
InChIInChI=1S/C15H24O2/c1-10(2)13-8-12(6-7-16)9-14(11(3)4)15(13)17-5/h8-11,16H,6-7H2,1-5H3
InChIKeyRTUYBRRNVVPUPL-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.48
Rot. Bonds5

About 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol

2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol (PubChem CID 117345630) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol
PubChem CID117345630
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol
SMILESCOc1c(C(C)C)cc(CCO)cc1C(C)C
InChIInChI=1S/C15H24O2/c1-10(2)13-8-12(6-7-16)9-14(11(3)4)15(13)17-5/h8-11,16H,6-7H2,1-5H3
InChIKeyRTUYBRRNVVPUPL-UHFFFAOYSA-N
XLogP3.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methyl]hydroxylamine
CID 117347740
2-(3-methoxy-5-propan-2-ylphenyl)ethanol
CID 71373713
2-(3,4-dimethoxy-5-methylphenyl)ethanol
CID 117286355
2-(3-fluoro-5-methoxy-4-propan-2-ylphenyl)ethanol
CID 117303138
1-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanamine
CID 117343739
4-methoxy-3,5-di(propan-2-yl)benzoic acid
CID 15895030
3-(3-chloro-4-methoxy-5-propan-2-ylphenyl)propanal
CID 117354184
3-(3-ethyl-4-methoxy-5-propan-2-ylphenyl)propanal
CID 117340941
2-methoxy-1,5-dimethyl-3-propan-2-ylbenzene
CID 149196721
1-(3-bromo-4-methoxy-5-propan-2-ylphenyl)propan-2-ol
CID 117463259
2-(2-methoxy-3-propan-2-ylphenyl)propan-1-ol
CID 117297911
(4-methoxy-3-methyl-5-propan-2-ylphenyl)methanamine
CID 84665068

Frequently Asked Questions

What is the IUPAC name of 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol?
The IUPAC name of 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol (CID 117345630) is 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol.
What is the SMILES notation for 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol?
The canonical SMILES for 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol is COc1c(C(C)C)cc(CCO)cc1C(C)C.
What is the InChIKey of 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol?
The InChIKey is RTUYBRRNVVPUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-10(2)13-8-12(6-7-16)9-14(11(3)4)15(13)17-5/h8-11,16H,6-7H2,1-5H3.
What are the key properties of 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol?
2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol has a molecular weight of 236.35 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methoxy-3,5-di(propan-2-yl)phenyl]ethanol is sourced from PubChem (CID 117345630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).