2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine

C11H19N3O — CID 115082647

IUPAC2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine
SMILESCC(CN)c1coc(C2CCCNC2)n1
InChIInChI=1S/C11H19N3O/c1-8(5-12)10-7-15-11(14-10)9-3-2-4-13-6-9/h7-9,13H,2-6,12H2,1H3
InChIKeyQONHHNNPXOUNOV-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.20
Rot. Bonds3

About 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine

2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine (PubChem CID 115082647) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine
PubChem CID115082647
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine
SMILESCC(CN)c1coc(C2CCCNC2)n1
InChIInChI=1S/C11H19N3O/c1-8(5-12)10-7-15-11(14-10)9-3-2-4-13-6-9/h7-9,13H,2-6,12H2,1H3
InChIKeyQONHHNNPXOUNOV-UHFFFAOYSA-N
XLogP1.20
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(oxan-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082182
2,4-di(piperidin-3-yl)-1,3-oxazole
CID 115040991
2-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082192
4-(difluoromethyl)-2-pyrrolidin-3-yl-1,3-oxazole
CID 84770649
2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084637
4-benzyl-2-piperidin-3-yl-1,3-oxazole
CID 115044768
2-(2-pyrrolidin-3-yl-1,3-oxazol-4-yl)ethanamine
CID 115082091
2-(2-methylpropyl)-4-piperidin-3-yl-1,3-oxazole
CID 105462141
3,5-di(piperidin-3-yl)-1,2,4-oxadiazole
CID 115077690
4-[(2R)-butan-2-yl]-5-methyl-2-[(3R)-piperidin-3-yl]-1,3-oxazole
CID 139565549
3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole
CID 19886311
2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082044

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine?
The IUPAC name of 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine (CID 115082647) is 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine?
The canonical SMILES for 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine is CC(CN)c1coc(C2CCCNC2)n1.
What is the InChIKey of 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine?
The InChIKey is QONHHNNPXOUNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8(5-12)10-7-15-11(14-10)9-3-2-4-13-6-9/h7-9,13H,2-6,12H2,1H3.
What are the key properties of 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine?
2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine is sourced from PubChem (CID 115082647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).