2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol

C15H24O4 — CID 103489637

IUPAC2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol
SMILESCCOCC(C)OC(C)C(O)c1ccc(OC)cc1
InChIInChI=1S/C15H24O4/c1-5-18-10-11(2)19-12(3)15(16)13-6-8-14(17-4)9-7-13/h6-9,11-12,15-16H,5,10H2,1-4H3
InChIKeyOEZVMJDHDWBKTN-UHFFFAOYSA-N
MW268.35 g/mol
LogP2.56
Rot. Bonds8

About 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol

2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol (PubChem CID 103489637) has the molecular formula C15H24O4 and a molecular weight of 268.35 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol
PubChem CID103489637
Molecular FormulaC15H24O4
Molecular Weight268.35 g/mol
Exact Mass268.17
IUPAC Name2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol
SMILESCCOCC(C)OC(C)C(O)c1ccc(OC)cc1
InChIInChI=1S/C15H24O4/c1-5-18-10-11(2)19-12(3)15(16)13-6-8-14(17-4)9-7-13/h6-9,11-12,15-16H,5,10H2,1-4H3
InChIKeyOEZVMJDHDWBKTN-UHFFFAOYSA-N
XLogP2.56
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-amine
CID 103487571
2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 103487772
2-(1-ethoxypropan-2-yloxy)-2-(4-methoxyphenyl)-N-methylethanamine
CID 103490183
2-chloro-1-(4-methoxyphenyl)propane-1,3-diol
CID 10420893
1-(1-butan-2-yloxyethyl)-4-methoxybenzene
CID 101479468
2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
CID 116757104
1-(2,3-diethoxy-1-methoxypropyl)-4-methoxybenzene
CID 57089138
CID 175713586
CID 175713586
(1S,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol
CID 90478708
(1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethanol
CID 10707410
1-amino-3-(4-methoxyphenyl)butan-2-ol
CID 82076051
2-amino-1-(4-methoxyphenyl)propane-1,3-diol
CID 66204933

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol?
The IUPAC name of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol (CID 103489637) is 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol?
The canonical SMILES for 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol is CCOCC(C)OC(C)C(O)c1ccc(OC)cc1.
What is the InChIKey of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol?
The InChIKey is OEZVMJDHDWBKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4/c1-5-18-10-11(2)19-12(3)15(16)13-6-8-14(17-4)9-7-13/h6-9,11-12,15-16H,5,10H2,1-4H3.
What are the key properties of 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol?
2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol has a molecular weight of 268.35 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropan-2-yloxy)-1-(4-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 103489637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).