1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol

C20H22N2O4 — CID 11210422

IUPAC1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol
SMILESOC1CCN(CCOc2ccc(Oc3nc4ccccc4o3)cc2)CC1
InChIInChI=1S/C20H22N2O4/c23-15-9-11-22(12-10-15)13-14-24-16-5-7-17(8-6-16)25-20-21-18-3-1-2-4-19(18)26-20/h1-8,15,23H,9-14H2
InChIKeyQWCBCDWVFAMHOI-UHFFFAOYSA-N
MW354.41 g/mol
LogP3.46
Rot. Bonds6

About 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol

1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol (PubChem CID 11210422) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol
PubChem CID11210422
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol
SMILESOC1CCN(CCOc2ccc(Oc3nc4ccccc4o3)cc2)CC1
InChIInChI=1S/C20H22N2O4/c23-15-9-11-22(12-10-15)13-14-24-16-5-7-17(8-6-16)25-20-21-18-3-1-2-4-19(18)26-20/h1-8,15,23H,9-14H2
InChIKeyQWCBCDWVFAMHOI-UHFFFAOYSA-N
XLogP3.46
TPSA67.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Metamifop
CID 11636326
3,3'-Diethyloxacarbocyanine iodide
CID 6538326
3,3'-Diethyloxadicarbocyanine iodide
CID 5702692
(1-{2-[4-(Benzooxazol-2-yloxy)-phenoxy]ethyl}-piperidin-4-yl)-methanol
CID 11210848
1-{2-[4-(1,3-Benzoxazol-2-yloxy)phenoxy]ethyl}-4-phenylpiperidin-4-ol
CID 11373792
2-{4-[2-(Azepan-1-yl)ethoxy]phenoxy}-1,3-benzoxazole
CID 11416868
2-{4-[2-(Pyrrolidin-1-yl)ethoxy]phenoxy}-1,3-benzoxazole
CID 11472786
Benzoxazole,2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-
CID 11739248
2-{4-[2-(Morpholin-4-yl)ethoxy]phenoxy}-1,3-benzoxazole
CID 24901582
Benzoxazolium, 2-[2-(acetylphenylamino)ethenyl]-3-ethyl-, iodide (1:1)
CID 5337524
3,3'-Diethyloxatricarbocyanine iodide
CID 5702695
3,3'-Dihexyl-2,2'-oxacarbocyanine
CID 5702703

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol?
The IUPAC name of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol (CID 11210422) is 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol?
The canonical SMILES for 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol is OC1CCN(CCOc2ccc(Oc3nc4ccccc4o3)cc2)CC1.
What is the InChIKey of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol?
The InChIKey is QWCBCDWVFAMHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c23-15-9-11-22(12-10-15)13-14-24-16-5-7-17(8-6-16)25-20-21-18-3-1-2-4-19(18)26-20/h1-8,15,23H,9-14H2.
What are the key properties of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol?
1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol has a molecular weight of 354.41 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]piperidin-4-ol is sourced from PubChem (CID 11210422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).