1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol

C15H22O4 — CID 103135196

IUPAC1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol
SMILESCOc1ccc(C(C)O)c(OCC2CCC(C)O2)c1
InChIInChI=1S/C15H22O4/c1-10-4-5-13(19-10)9-18-15-8-12(17-3)6-7-14(15)11(2)16/h6-8,10-11,13,16H,4-5,9H2,1-3H3
InChIKeyPDPSRLQDPZYFNF-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.69
Rot. Bonds5

About 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol

1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol (PubChem CID 103135196) has the molecular formula C15H22O4 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol
PubChem CID103135196
Molecular FormulaC15H22O4
Molecular Weight266.34 g/mol
Exact Mass266.15
IUPAC Name1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol
SMILESCOc1ccc(C(C)O)c(OCC2CCC(C)O2)c1
InChIInChI=1S/C15H22O4/c1-10-4-5-13(19-10)9-18-15-8-12(17-3)6-7-14(15)11(2)16/h6-8,10-11,13,16H,4-5,9H2,1-3H3
InChIKeyPDPSRLQDPZYFNF-UHFFFAOYSA-N
XLogP2.69
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-chloro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol
CID 103135137
5-methoxy-2-[(5-methyloxolan-2-yl)methoxy]benzoic acid
CID 103132673
1-[2-(2,2-difluoroethoxy)-4-methoxyphenyl]ethanol
CID 82001163
potassium trifluoro-[5-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]boranuide
CID 103135604
(1S)-1-[4-fluoro-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanamine
CID 103133258
3-[2-(1-hydroxyethyl)-5-methoxyphenoxy]propane-1,2-diol
CID 82850808
(1S)-1-[4-methoxy-2-[3-(oxolan-2-yl)propoxy]phenyl]ethanol
CID 82001183
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
1-(4-methoxy-2-propoxyphenyl)ethanol
CID 45157126
(1R)-1-[4-bromo-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanamine
CID 103133522
(1S)-1-[3-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol
CID 103135165
(1S)-1-[4-methoxy-2-(2-methylprop-2-enoxy)phenyl]ethanol
CID 82001096

Frequently Asked Questions

What is the IUPAC name of 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol?
The IUPAC name of 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol (CID 103135196) is 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol?
The canonical SMILES for 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol is COc1ccc(C(C)O)c(OCC2CCC(C)O2)c1.
What is the InChIKey of 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol?
The InChIKey is PDPSRLQDPZYFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O4/c1-10-4-5-13(19-10)9-18-15-8-12(17-3)6-7-14(15)11(2)16/h6-8,10-11,13,16H,4-5,9H2,1-3H3.
What are the key properties of 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol?
1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol has a molecular weight of 266.34 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 103135196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).