[5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol

C14H20O4 — CID 65163081

IUPAC[5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol
SMILESCOc1ccc(OCCC2CCCO2)c(CO)c1
InChIInChI=1S/C14H20O4/c1-16-13-4-5-14(11(9-13)10-15)18-8-6-12-3-2-7-17-12/h4-5,9,12,15H,2-3,6-8,10H2,1H3
InChIKeyRZYNYEKFSWZTBV-UHFFFAOYSA-N
MW252.31 g/mol
LogP2.14
Rot. Bonds6

About [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol

[5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol (PubChem CID 65163081) has the molecular formula C14H20O4 and a molecular weight of 252.31 g/mol. Its IUPAC name is [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol.

Molecular Properties

Compound Name[5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol
PubChem CID65163081
Molecular FormulaC14H20O4
Molecular Weight252.31 g/mol
Exact Mass252.14
IUPAC Name[5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol
SMILESCOc1ccc(OCCC2CCCO2)c(CO)c1
InChIInChI=1S/C14H20O4/c1-16-13-4-5-14(11(9-13)10-15)18-8-6-12-3-2-7-17-12/h4-5,9,12,15H,2-3,6-8,10H2,1H3
InChIKeyRZYNYEKFSWZTBV-UHFFFAOYSA-N
XLogP2.14
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methoxy-2-[3-(oxolan-2-yl)propoxy]phenyl]methanol
CID 65162887
[5-methoxy-2-(oxan-2-ylmethoxy)phenyl]methanol
CID 43591968
5-methoxy-2-[2-(oxolan-2-yl)ethoxy]benzoic acid
CID 65159007
1-[5-methoxy-2-[3-(oxolan-2-yl)propoxy]phenyl]-N-methylmethanamine
CID 65158967
[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol
CID 65163131
(NE)-N-[1-[4-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethylidene]hydroxylamine
CID 82002078
(2S)-2-[2-(4-methoxy-2-nitrophenoxy)ethyl]oxolane
CID 99826412
[4-methoxy-2-(oxan-2-ylmethoxy)phenyl]methanol
CID 61267945
(1S)-1-[4-methoxy-2-[3-(oxolan-2-yl)propoxy]phenyl]ethanol
CID 82001183
(NE)-N-[1-[4-methoxy-2-[3-(oxolan-2-yl)propoxy]phenyl]ethylidene]hydroxylamine
CID 82003088
2-[2-[4-(chloromethyl)-2-methoxyphenoxy]ethyl]oxolane
CID 65162791
N-[[3-methoxy-4-[2-(oxolan-2-yl)ethoxy]phenyl]methyl]ethanamine
CID 65158637

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol?
The IUPAC name of [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol (CID 65163081) is [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol.
What is the SMILES notation for [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol?
The canonical SMILES for [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol is COc1ccc(OCCC2CCCO2)c(CO)c1.
What is the InChIKey of [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol?
The InChIKey is RZYNYEKFSWZTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O4/c1-16-13-4-5-14(11(9-13)10-15)18-8-6-12-3-2-7-17-12/h4-5,9,12,15H,2-3,6-8,10H2,1H3.
What are the key properties of [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol?
[5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol has a molecular weight of 252.31 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]methanol is sourced from PubChem (CID 65163081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).