1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol

C16H18O2 — CID 43504033

IUPAC1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol
SMILESCc1ccc(COc2ccccc2C(C)O)cc1
InChIInChI=1S/C16H18O2/c1-12-7-9-14(10-8-12)11-18-16-6-4-3-5-15(16)13(2)17/h3-10,13,17H,11H2,1-2H3
InChIKeyWMKLPVJSZCIIAZ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.63
Rot. Bonds4

About 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol

1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol (PubChem CID 43504033) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol
PubChem CID43504033
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol
SMILESCc1ccc(COc2ccccc2C(C)O)cc1
InChIInChI=1S/C16H18O2/c1-12-7-9-14(10-8-12)11-18-16-6-4-3-5-15(16)13(2)17/h3-10,13,17H,11H2,1-2H3
InChIKeyWMKLPVJSZCIIAZ-UHFFFAOYSA-N
XLogP3.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 78931365
1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 43504002
(1S)-1-[4-fluoro-2-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 78932617
(1S)-1-[2-[(3,4-difluorophenyl)methoxy]phenyl]ethanol
CID 82918200
N-ethyl-1-[2-[(4-methylphenyl)methoxy]phenyl]ethanamine
CID 43279645
(1S)-1-[2-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanol
CID 63364724
1-[4-bromo-2-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 102948306
(1R)-1-[2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanol
CID 63364801
(1S)-1-[2-[(2,4,6-trimethylphenyl)methoxy]phenyl]ethanol
CID 78931588
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579
(1S)-1-[2-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 78931636
1-[2-[(3-bromophenyl)methoxy]phenyl]ethanol
CID 43504021

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol?
The IUPAC name of 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol (CID 43504033) is 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol?
The canonical SMILES for 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol is Cc1ccc(COc2ccccc2C(C)O)cc1.
What is the InChIKey of 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol?
The InChIKey is WMKLPVJSZCIIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-12-7-9-14(10-8-12)11-18-16-6-4-3-5-15(16)13(2)17/h3-10,13,17H,11H2,1-2H3.
What are the key properties of 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol?
1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol has a molecular weight of 242.32 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 43504033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).