3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol

C11H22O4 — CID 107942599

IUPAC3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol
SMILESCCCOC1C(O)CC1OC(C)COC
InChIInChI=1S/C11H22O4/c1-4-5-14-11-9(12)6-10(11)15-8(2)7-13-3/h8-12H,4-7H2,1-3H3
InChIKeyGFUGACVLPIAPCM-UHFFFAOYSA-N
MW218.29 g/mol
LogP0.97
Rot. Bonds7

About 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol

3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol (PubChem CID 107942599) has the molecular formula C11H22O4 and a molecular weight of 218.29 g/mol. Its IUPAC name is 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol.

Molecular Properties

Compound Name3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol
PubChem CID107942599
Molecular FormulaC11H22O4
Molecular Weight218.29 g/mol
Exact Mass218.15
IUPAC Name3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol
SMILESCCCOC1C(O)CC1OC(C)COC
InChIInChI=1S/C11H22O4/c1-4-5-14-11-9(12)6-10(11)15-8(2)7-13-3/h8-12H,4-7H2,1-3H3
InChIKeyGFUGACVLPIAPCM-UHFFFAOYSA-N
XLogP0.97
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-amine
CID 107943700
3-(3-methylbutan-2-yloxy)-2-propoxycyclobutan-1-ol
CID 107942618
2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-ol
CID 103491287
2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol
CID 102988633
2-methoxy-3-pentan-2-yloxycyclobutan-1-ol
CID 102988631
3-(2,2-difluoroethoxy)-2-propoxycyclobutan-1-ol
CID 107942627
2-propoxy-3-(2-propoxyethoxy)cyclobutan-1-ol
CID 107942594
3-[(2-methylpropan-2-yl)oxy]-2-propoxycyclobutan-1-ol
CID 107942520
2-propoxycyclopropan-1-ol
CID 174614862
3-cyclohexyloxy-2-propoxycyclobutan-1-ol
CID 107942480
2-propoxy-3-(3,3,3-trifluoropropoxy)cyclobutan-1-ol
CID 107942629
2-propoxy-3-(2,4,6-trichlorophenoxy)cyclobutan-1-ol
CID 107942525

Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol?
The IUPAC name of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol (CID 107942599) is 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol.
What is the SMILES notation for 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol?
The canonical SMILES for 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol is CCCOC1C(O)CC1OC(C)COC.
What is the InChIKey of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol?
The InChIKey is GFUGACVLPIAPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4/c1-4-5-14-11-9(12)6-10(11)15-8(2)7-13-3/h8-12H,4-7H2,1-3H3.
What are the key properties of 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol?
3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol has a molecular weight of 218.29 g/mol, XLogP of 0.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol is sourced from PubChem (CID 107942599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).