2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol

C13H20O2 — CID 117297913

IUPAC2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol
SMILESCOC(C)(C)c1ccc(C(C)(C)O)cc1
InChIInChI=1S/C13H20O2/c1-12(2,14)10-6-8-11(9-7-10)13(3,4)15-5/h6-9,14H,1-5H3
InChIKeyGXEIECMDXWWKSG-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.80
Rot. Bonds3

About 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol

2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol (PubChem CID 117297913) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol
PubChem CID117297913
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol
SMILESCOC(C)(C)c1ccc(C(C)(C)O)cc1
InChIInChI=1S/C13H20O2/c1-12(2,14)10-6-8-11(9-7-10)13(3,4)15-5/h6-9,14H,1-5H3
InChIKeyGXEIECMDXWWKSG-UHFFFAOYSA-N
XLogP2.80
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methoxypropan-2-yl)benzoic acid
CID 18174432
2-[3,5-bis(2-hydroxypropan-2-yl)phenyl]propan-2-ol;2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol
CID 67743225
2-[4-[2-(methylamino)propan-2-yl]phenyl]propan-2-ol
CID 71218460
2-(4-fluorophenyl)propan-2-ol
CID 637733
1,2,3,4,5,6-hexakis[2-[4-(2-methoxypropan-2-yl)phenyl]ethyl]benzene
CID 10920282
4-[4-(2-methoxypropan-2-yl)benzoyl]benzaldehyde
CID 145003419
ethyl 4-(2-methoxypropan-2-yl)benzoate
CID 140896338
[4-(2-methoxypropan-2-yl)phenyl]-[4-[4-[(2-methylpropan-2-yl)oxy]benzoyl]phenyl]methanone
CID 145003401
1-tert-butyl-3,5-bis(2-methoxypropan-2-yl)benzene
CID 141239687
(1S)-1-methoxy-1-phenylethanol
CID 141414609
[4-(2-hydroxypropan-2-yl)phenyl]boronic acid
CID 55267383
2-(4-propan-2-ylphenyl)propan-2-ol
CID 18935

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol?
The IUPAC name of 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol (CID 117297913) is 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol?
The canonical SMILES for 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol is COC(C)(C)c1ccc(C(C)(C)O)cc1.
What is the InChIKey of 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol?
The InChIKey is GXEIECMDXWWKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-12(2,14)10-6-8-11(9-7-10)13(3,4)15-5/h6-9,14H,1-5H3.
What are the key properties of 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol?
2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol has a molecular weight of 208.30 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol is sourced from PubChem (CID 117297913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).