2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol

C13H20O2 — CID 116713777

IUPAC2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol
SMILESCCOC(C)(C)C(O)c1ccccc1C
InChIInChI=1S/C13H20O2/c1-5-15-13(3,4)12(14)11-9-7-6-8-10(11)2/h6-9,12,14H,5H2,1-4H3
InChIKeyYYGCQZAXVJITNC-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.84
Rot. Bonds4

About 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol

2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol (PubChem CID 116713777) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol
PubChem CID116713777
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol
SMILESCCOC(C)(C)C(O)c1ccccc1C
InChIInChI=1S/C13H20O2/c1-5-15-13(3,4)12(14)11-9-7-6-8-10(11)2/h6-9,12,14H,5H2,1-4H3
InChIKeyYYGCQZAXVJITNC-UHFFFAOYSA-N
XLogP2.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-2-methyl-1-(7-methyl-1-benzofuran-2-yl)propan-1-ol
CID 114727377
2-ethoxy-2-methyl-1-(2-methylphenyl)butan-1-amine
CID 116758612
2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol
CID 63414226
1-(4-chloro-2-fluorophenyl)-2-ethoxy-2-methylpropan-1-ol
CID 116713638
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682
2-ethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]butan-1-ol
CID 116752097
2-ethoxy-2-ethyl-N-methyl-1-(2-methylphenyl)butan-1-amine
CID 116759979
1-[1-ethoxy-1-(2-methylphenyl)ethyl]-2-methylbenzene
CID 67864270
1-(2-chlorophenyl)-2-ethoxy-2-ethylbutan-1-ol
CID 116752655
4,4-dimethyl-1-(2-methylphenyl)pentan-1-ol
CID 62608573
ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-2-(2-methylphenyl)acetate
CID 134940254
1-(2-methylphenyl)-2-(2-propoxyethoxy)ethanol
CID 55233858

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol?
The IUPAC name of 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol (CID 116713777) is 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol.
What is the SMILES notation for 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol?
The canonical SMILES for 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol is CCOC(C)(C)C(O)c1ccccc1C.
What is the InChIKey of 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol?
The InChIKey is YYGCQZAXVJITNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-5-15-13(3,4)12(14)11-9-7-6-8-10(11)2/h6-9,12,14H,5H2,1-4H3.
What are the key properties of 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol?
2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol is sourced from PubChem (CID 116713777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).