1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol

C17H22N2O2 — CID 106837511

IUPAC1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(Cc2cc(-c3ccccc3)on2)CC1
InChIInChI=1S/C17H22N2O2/c1-13(20)14-7-9-19(10-8-14)12-16-11-17(21-18-16)15-5-3-2-4-6-15/h2-6,11,13-14,20H,7-10,12H2,1H3
InChIKeyWTEYMERLSWBPQV-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.93
Rot. Bonds4

About 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol

1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol (PubChem CID 106837511) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol
PubChem CID106837511
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol
SMILESCC(O)C1CCN(Cc2cc(-c3ccccc3)on2)CC1
InChIInChI=1S/C17H22N2O2/c1-13(20)14-7-9-19(10-8-14)12-16-11-17(21-18-16)15-5-3-2-4-6-15/h2-6,11,13-14,20H,7-10,12H2,1H3
InChIKeyWTEYMERLSWBPQV-UHFFFAOYSA-N
XLogP2.93
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol with MolForge

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Related Compounds

N-methyl-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
CID 120966206
3,3-dimethyl-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine;hydrochloride
CID 120967325
3-[[(3S)-3-methylpiperazin-1-yl]methyl]-5-phenyl-1,2-oxazole
CID 104977337
1-[1-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]ethanol
CID 111114040
2-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]propan-1-ol
CID 113244583
1-[1-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]ethanol
CID 111113951
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
5-phenyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,2-oxazole
CID 8616101
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-phenylmethanol
CID 139008684
1-[1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]ethanol
CID 111113942
1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
CID 103656947
N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2-propan-2-ylazetidine-1-carboxamide
CID 154743624

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol (CID 106837511) is 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol is CC(O)C1CCN(Cc2cc(-c3ccccc3)on2)CC1.
What is the InChIKey of 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol?
The InChIKey is WTEYMERLSWBPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-13(20)14-7-9-19(10-8-14)12-16-11-17(21-18-16)15-5-3-2-4-6-15/h2-6,11,13-14,20H,7-10,12H2,1H3.
What are the key properties of 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol?
1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol has a molecular weight of 286.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 106837511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).