2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine

C11H19N3O — CID 83884523

IUPAC2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine
SMILESCc1coc(C2CCCN(CCN)C2)n1
InChIInChI=1S/C11H19N3O/c1-9-8-15-11(13-9)10-3-2-5-14(7-10)6-4-12/h8,10H,2-7,12H2,1H3
InChIKeyWTTIAERXILRFOL-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.12
Rot. Bonds3

About 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine

2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine (PubChem CID 83884523) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine
PubChem CID83884523
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine
SMILESCc1coc(C2CCCN(CCN)C2)n1
InChIInChI=1S/C11H19N3O/c1-9-8-15-11(13-9)10-3-2-5-14(7-10)6-4-12/h8,10H,2-7,12H2,1H3
InChIKeyWTTIAERXILRFOL-UHFFFAOYSA-N
XLogP1.12
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 59268978
CID 59268978
4-methyl-2-(1-methylpiperidin-4-yl)-1,3-oxazole
CID 130653621
3-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082709
1-[2-(1-ethylpiperidin-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115082600
4-(4-methyl-1,3-oxazol-2-yl)cyclohexan-1-amine
CID 82408866
[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]methanamine
CID 115082061
2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
CID 93187820
5-[1-[2-(4-chlorophenoxy)ethyl]piperidin-3-yl]-3-methyl-1,2,4-oxadiazole
CID 60525893
2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082650
2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine
CID 115015683
N-methyl-3-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082711
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine?
The IUPAC name of 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine (CID 83884523) is 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine.
What is the SMILES notation for 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine?
The canonical SMILES for 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine is Cc1coc(C2CCCN(CCN)C2)n1.
What is the InChIKey of 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine?
The InChIKey is WTTIAERXILRFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-8-15-11(13-9)10-3-2-5-14(7-10)6-4-12/h8,10H,2-7,12H2,1H3.
What are the key properties of 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine?
2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine has a molecular weight of 209.29 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanamine is sourced from PubChem (CID 83884523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).