5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol

C19H26O5 — CID 167594575

IUPAC5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol
SMILESCOc1ccc(CCO)cc1C.COc1ccc(CCO)cc1O
InChIInChI=1S/C10H14O2.C9H12O3/c1-8-7-9(5-6-11)3-4-10(8)12-2;1-12-9-3-2-7(4-5-10)6-8(9)11/h3-4,7,11H,5-6H2,1-2H3;2-3,6,10-11H,4-5H2,1H3
InChIKeyIWOXVKQDYHCICM-UHFFFAOYSA-N
MW334.41 g/mol
LogP2.47
Rot. Bonds6

About 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol

5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol (PubChem CID 167594575) has the molecular formula C19H26O5 and a molecular weight of 334.41 g/mol. Its IUPAC name is 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol.

Molecular Properties

Compound Name5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol
PubChem CID167594575
Molecular FormulaC19H26O5
Molecular Weight334.41 g/mol
Exact Mass334.18
IUPAC Name5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol
SMILESCOc1ccc(CCO)cc1C.COc1ccc(CCO)cc1O
InChIInChI=1S/C10H14O2.C9H12O3/c1-8-7-9(5-6-11)3-4-10(8)12-2;1-12-9-3-2-7(4-5-10)6-8(9)11/h3-4,7,11H,5-6H2,1-2H3;2-3,6,10-11H,4-5H2,1H3
InChIKeyIWOXVKQDYHCICM-UHFFFAOYSA-N
XLogP2.47
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.41
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-[4-(3-hydroxy-4-methoxyphenyl)butyl]-2-methoxyphenol
CID 57066187
5-(2-aminoethyl)-2-methoxyphenol chloride
CID 53313231
5-(3-aminopropyl)-2-methoxyphenol
CID 55265877
2-(6,7-dimethoxynaphthalen-2-yl)ethanol
CID 12849270
2-(3-hydroxy-4-methoxyphenyl)ethylcarbamic acid
CID 174214574
5-(aminomethyl)-2-methoxyphenol
CID 1132998
4-(3-chloropropyl)-1-methoxy-2-methylbenzene
CID 116926643
1,7-bis(3-hydroxy-4-methoxyphenyl)heptane-3,5-dione
CID 22501459
2-methoxy-5-[(2,4,6-trimethylanilino)methyl]phenol
CID 39370195
ethyl 3-(3-hydroxy-4-methoxyphenyl)propanoate
CID 10867928
(3-hydroxy-4-methoxyphenyl)methyl-methylazanium
CID 7298318
2-[(4-methoxy-3-methylphenyl)methyl-methylamino]ethanol
CID 115216225

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol?
The IUPAC name of 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol (CID 167594575) is 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol.
What is the SMILES notation for 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol?
The canonical SMILES for 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol is COc1ccc(CCO)cc1C.COc1ccc(CCO)cc1O.
What is the InChIKey of 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol?
The InChIKey is IWOXVKQDYHCICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2.C9H12O3/c1-8-7-9(5-6-11)3-4-10(8)12-2;1-12-9-3-2-7(4-5-10)6-8(9)11/h3-4,7,11H,5-6H2,1-2H3;2-3,6,10-11H,4-5H2,1H3.
What are the key properties of 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol?
5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol has a molecular weight of 334.41 g/mol, XLogP of 2.47, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyethyl)-2-methoxyphenol;2-(4-methoxy-3-methylphenyl)ethanol is sourced from PubChem (CID 167594575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).