[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol

C16H24O4 — CID 65163131

IUPAC[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol
SMILESCCCOc1ccc(CO)c(OCCC2CCCO2)c1
InChIInChI=1S/C16H24O4/c1-2-8-18-15-6-5-13(12-17)16(11-15)20-10-7-14-4-3-9-19-14/h5-6,11,14,17H,2-4,7-10,12H2,1H3
InChIKeyHVDAZRGATOPDEL-UHFFFAOYSA-N
MW280.36 g/mol
LogP2.92
Rot. Bonds8

About [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol

[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol (PubChem CID 65163131) has the molecular formula C16H24O4 and a molecular weight of 280.36 g/mol. Its IUPAC name is [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol.

Molecular Properties

Compound Name[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol
PubChem CID65163131
Molecular FormulaC16H24O4
Molecular Weight280.36 g/mol
Exact Mass280.17
IUPAC Name[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol
SMILESCCCOc1ccc(CO)c(OCCC2CCCO2)c1
InChIInChI=1S/C16H24O4/c1-2-8-18-15-6-5-13(12-17)16(11-15)20-10-7-14-4-3-9-19-14/h5-6,11,14,17H,2-4,7-10,12H2,1H3
InChIKeyHVDAZRGATOPDEL-UHFFFAOYSA-N
XLogP2.92
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.36
LogP ≤ 52.92
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-[2-(oxolan-2-yl)ethoxy]phenyl]methanol
CID 65163081
(2-cyclopentyloxy-4-propoxyphenyl)methanol
CID 43472228
[4-methoxy-2-(oxan-2-ylmethoxy)phenyl]methanol
CID 61267945
(2,4-dipentoxyphenyl)methanol
CID 54794877
[4-propoxy-2-(3-pyrrolidin-1-ylpropoxy)phenyl]methanol
CID 61494348
3-(oxolan-2-yl)-1-(4-propoxyphenyl)propan-1-ol
CID 65162391
(NE)-N-[1-[4-methoxy-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethylidene]hydroxylamine
CID 82002078
2-[2-(4-bromophenoxy)ethyl]oxolane
CID 65161274
trifluoro-[2-methyl-4-[2-(oxolan-2-yl)ethoxy]phenyl]boranuide
CID 83140518
(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 107718599
[4-propoxy-2-(2-propylsulfonylethoxy)phenyl]methanol
CID 106726141

Frequently Asked Questions

What is the IUPAC name of [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol?
The IUPAC name of [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol (CID 65163131) is [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol.
What is the SMILES notation for [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol?
The canonical SMILES for [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol is CCCOc1ccc(CO)c(OCCC2CCCO2)c1.
What is the InChIKey of [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol?
The InChIKey is HVDAZRGATOPDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O4/c1-2-8-18-15-6-5-13(12-17)16(11-15)20-10-7-14-4-3-9-19-14/h5-6,11,14,17H,2-4,7-10,12H2,1H3.
What are the key properties of [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol?
[2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol has a molecular weight of 280.36 g/mol, XLogP of 2.92, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(oxolan-2-yl)ethoxy]-4-propoxyphenyl]methanol is sourced from PubChem (CID 65163131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).