2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol

C11H18N2O2 — CID 115085864

IUPAC2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(C2CCCCN2)o1
InChIInChI=1S/C11H18N2O2/c1-8(7-14)10-6-13-11(15-10)9-4-2-3-5-12-9/h6,8-9,12,14H,2-5,7H2,1H3
InChIKeyCRPNLKSEJOCXDA-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.59
Rot. Bonds3

About 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol

2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol (PubChem CID 115085864) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol
PubChem CID115085864
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(C2CCCCN2)o1
InChIInChI=1S/C11H18N2O2/c1-8(7-14)10-6-13-11(15-10)9-4-2-3-5-12-9/h6,8-9,12,14H,2-5,7H2,1H3
InChIKeyCRPNLKSEJOCXDA-UHFFFAOYSA-N
XLogP1.59
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-pyrrolidin-2-yl-1,3-oxazol-5-yl)ethanol
CID 115085656
2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol
CID 115087436
2-piperidin-2-yl-1,3-oxazole-5-carboxylic acid
CID 83879757
2-(2-pyrrolidin-2-yl-1,3-oxazol-5-yl)acetic acid
CID 115085791
1-(2-pyrrolidin-2-yl-1,3-oxazol-5-yl)ethanone
CID 115085669
2-(2-cyclohexyl-1,3-oxazol-5-yl)propan-1-amine
CID 115087448
5-methyl-2-piperidin-2-ylpyrimidine
CID 63317257
5-(oxan-2-yl)-2-pyrrolidin-2-yl-1,3-oxazole
CID 115033418
3-(3-methylbutyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104914882
2-pyrrolidin-2-yl-5-(2,4,6-trimethylphenyl)-1,3-oxazole
CID 82049611
2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
CID 115082913
5-[(3-methoxyphenyl)methyl]-2-piperidin-2-yl-1,3-oxazole;dihydrochloride
CID 75485547

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol?
The IUPAC name of 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol (CID 115085864) is 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol?
The canonical SMILES for 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol is CC(CO)c1cnc(C2CCCCN2)o1.
What is the InChIKey of 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol?
The InChIKey is CRPNLKSEJOCXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(7-14)10-6-13-11(15-10)9-4-2-3-5-12-9/h6,8-9,12,14H,2-5,7H2,1H3.
What are the key properties of 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol?
2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-yl-1,3-oxazol-5-yl)propan-1-ol is sourced from PubChem (CID 115085864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).