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

C11H19N3O — CID 115082989

IUPACN-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine
SMILESCNCCc1coc(C2CCCCN2)n1
InChIInChI=1S/C11H19N3O/c1-12-7-5-9-8-15-11(14-9)10-4-2-3-6-13-10/h8,10,12-13H,2-7H2,1H3
InChIKeyCCIOKIZJSOQNFS-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.25
Rot. Bonds4

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

N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine (PubChem CID 115082989) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine
PubChem CID115082989
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine
SMILESCNCCc1coc(C2CCCCN2)n1
InChIInChI=1S/C11H19N3O/c1-12-7-5-9-8-15-11(14-9)10-4-2-3-6-13-10/h8,10,12-13H,2-7H2,1H3
InChIKeyCCIOKIZJSOQNFS-UHFFFAOYSA-N
XLogP1.25
TPSA50.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
CID 115082913
1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one
CID 115082929
4-benzyl-2-[(2S)-pyrrolidin-2-yl]-1,3-oxazole
CID 90058028
2-piperidin-2-yl-4-piperidin-4-yl-1,3-oxazole
CID 115041037
N-methyl-2-[2-(thiolan-3-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082088
2-[2-(1,1-dioxothian-3-yl)-1,3-oxazol-4-yl]-N-methylethanamine
CID 115082683
4-propan-2-yl-2-pyrrolidin-2-yl-1,3-oxazole
CID 86276569
4-(1-methylpiperidin-2-yl)-2-pyrrolidin-2-yl-1,3-oxazole
CID 115040976
N-methyl-2-[2-(oxan-2-ylmethyl)-1,3-oxazol-4-yl]ethanamine
CID 115083290
N-methyl-3-[2-(thian-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082248
N-(3-methylbutyl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide
CID 3439628
3-(2-phenoxyethyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 43105243

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine?
The IUPAC name of N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine (CID 115082989) is N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine is CNCCc1coc(C2CCCCN2)n1.
What is the InChIKey of N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine?
The InChIKey is CCIOKIZJSOQNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-12-7-5-9-8-15-11(14-9)10-4-2-3-6-13-10/h8,10,12-13H,2-7H2,1H3.
What are the key properties of N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine?
N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine has a molecular weight of 209.29 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine is sourced from PubChem (CID 115082989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).