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

C26H26N2O4 — CID 11373792

IUPAC1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(CCOc2ccc(Oc3nc4ccccc4o3)cc2)CC1
InChIInChI=1S/C26H26N2O4/c29-26(20-6-2-1-3-7-20)14-16-28(17-15-26)18-19-30-21-10-12-22(13-11-21)31-25-27-23-8-4-5-9-24(23)32-25/h1-13,29H,14-19H2
InChIKeyDXYLCDRFEVYPSH-UHFFFAOYSA-N
MW430.50 g/mol
LogP4.98
Rot. Bonds7

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

1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol (PubChem CID 11373792) has the molecular formula C26H26N2O4 and a molecular weight of 430.50 g/mol. Its IUPAC name is 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol.

Molecular Properties

Compound Name1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol
PubChem CID11373792
Molecular FormulaC26H26N2O4
Molecular Weight430.50 g/mol
Exact Mass430.19
IUPAC Name1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(CCOc2ccc(Oc3nc4ccccc4o3)cc2)CC1
InChIInChI=1S/C26H26N2O4/c29-26(20-6-2-1-3-7-20)14-16-28(17-15-26)18-19-30-21-10-12-22(13-11-21)31-25-27-23-8-4-5-9-24(23)32-25/h1-13,29H,14-19H2
InChIKeyDXYLCDRFEVYPSH-UHFFFAOYSA-N
XLogP4.98
TPSA67.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.50
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

US11572366, Example 11
CID 129138000
1-{2-[4-(1,3-Benzoxazol-2-yloxy)phenoxy]ethyl}piperidin-4-ol
CID 11210422
(1-{2-[4-(Benzooxazol-2-yloxy)-phenoxy]ethyl}-piperidin-4-yl)-methanol
CID 11210848
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
{4-[4-(1,3-Benzoxazol-2-yl)benzene-1-carbonyl]piperazin-1-yl}(1-hydroxycyclopropyl)methanone
CID 117631954
[(3R)-1-[3-(1,3-benzoxazol-2-yl)propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2S)-2-phenyl-2-piperidin-1-ylpropanoate
CID 57397746
(4-(4-(6-Fluorobenzo[d]oxazol-2-yl)benzoyl)piperazin-1-yl)(1-hydroxycyclopropyl)methanone
CID 118621601
2-{4-[3-(Piperidin-1-yl)propoxy]phenoxy}-1,3-benzoxazole
CID 24901593
2-[4-[2-[4-Phenyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-5-yl]piperidin-1-yl]acetic acid
CID 70692257

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol?
The IUPAC name of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol (CID 11373792) is 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol.
What is the SMILES notation for 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol?
The canonical SMILES for 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol is OC1(c2ccccc2)CCN(CCOc2ccc(Oc3nc4ccccc4o3)cc2)CC1.
What is the InChIKey of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol?
The InChIKey is DXYLCDRFEVYPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O4/c29-26(20-6-2-1-3-7-20)14-16-28(17-15-26)18-19-30-21-10-12-22(13-11-21)31-25-27-23-8-4-5-9-24(23)32-25/h1-13,29H,14-19H2.
What are the key properties of 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol?
1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidin-4-ol has a molecular weight of 430.50 g/mol, XLogP of 4.98, 7 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]-4-phenylpiperidin-4-ol is sourced from PubChem (CID 11373792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).