2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol

C18H22O2 — CID 104659511

IUPAC2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol
SMILESCCCOc1ccccc1C(O)Cc1cccc(C)c1
InChIInChI=1S/C18H22O2/c1-3-11-20-18-10-5-4-9-16(18)17(19)13-15-8-6-7-14(2)12-15/h4-10,12,17,19H,3,11,13H2,1-2H3
InChIKeyNIFGGRSOEJRJKL-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.06
Rot. Bonds6

About 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol

2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol (PubChem CID 104659511) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol
PubChem CID104659511
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol
SMILESCCCOc1ccccc1C(O)Cc1cccc(C)c1
InChIInChI=1S/C18H22O2/c1-3-11-20-18-10-5-4-9-16(18)17(19)13-15-8-6-7-14(2)12-15/h4-10,12,17,19H,3,11,13H2,1-2H3
InChIKeyNIFGGRSOEJRJKL-UHFFFAOYSA-N
XLogP4.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-methoxyethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 104659510
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
1-[2-(difluoromethoxy)phenyl]-2-(3-methylphenyl)ethanol
CID 63017552
2-(2,6-difluorophenyl)-1-(2-propoxyphenyl)ethanol
CID 115833036
1-(2-propoxyphenyl)ethanol
CID 43503976
1-(2-propoxyphenyl)heptan-1-ol
CID 113438141
1-[2-(2-methoxyethoxy)phenyl]-2-phenylethanol
CID 104658697
2-(4-methylphenyl)sulfanyl-1-(2-propoxyphenyl)ethanol
CID 104659613
N-[(3-methylphenyl)-(2-propoxyphenyl)methyl]ethanamine
CID 104659903
3-(3-methylphenyl)-1-(2-propoxyphenyl)propan-1-one
CID 105128641
1-[2-(2-propoxyphenoxy)phenyl]propan-1-ol
CID 115996062
1-(2,3-dichlorophenyl)-2-(3-methylphenyl)ethanol
CID 62792001

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol?
The IUPAC name of 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol (CID 104659511) is 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol.
What is the SMILES notation for 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol?
The canonical SMILES for 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol is CCCOc1ccccc1C(O)Cc1cccc(C)c1.
What is the InChIKey of 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol?
The InChIKey is NIFGGRSOEJRJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-3-11-20-18-10-5-4-9-16(18)17(19)13-15-8-6-7-14(2)12-15/h4-10,12,17,19H,3,11,13H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol?
2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol has a molecular weight of 270.37 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-1-(2-propoxyphenyl)ethanol is sourced from PubChem (CID 104659511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).