N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine

C12H20N2O2 — CID 115082978

IUPACN-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
SMILESCNC(C)Cc1coc(C2CCCCO2)n1
InChIInChI=1S/C12H20N2O2/c1-9(13-2)7-10-8-16-12(14-10)11-5-3-4-6-15-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeyFPWNSLHVZAGBBI-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.07
Rot. Bonds4

About N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine

N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine (PubChem CID 115082978) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
PubChem CID115082978
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
SMILESCNC(C)Cc1coc(C2CCCCO2)n1
InChIInChI=1S/C12H20N2O2/c1-9(13-2)7-10-8-16-12(14-10)11-5-3-4-6-15-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeyFPWNSLHVZAGBBI-UHFFFAOYSA-N
XLogP2.07
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-(oxan-3-yl)-1,3-oxazol-4-yl]propan-2-amine
CID 115082682
2-[2-(oxan-2-yl)-1,3-oxazol-4-yl]acetic acid
CID 115027246
N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-5-yl]ethanamine
CID 115085884
N-methyl-1-[2-[(1-propan-2-ylpiperidin-3-yl)methyl]-1,3-oxazol-4-yl]propan-2-amine
CID 115083475
1-[2-(2,2-dimethylpropyl)-1,3-oxazol-4-yl]-N-methylpropan-2-amine
CID 115084227
2-(2-methylpropyl)-6-[(2R)-oxan-2-yl]pyridine
CID 159971085
N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-5-yl]methanamine
CID 115085883
N-methyl-2-[5-(oxan-2-yl)-1,2,4-triazin-3-yl]ethanamine
CID 105479389
N-methyl-2-[2-(oxan-2-ylmethyl)-1,3-oxazol-4-yl]ethanamine
CID 115083290
N-methyl-5-(oxan-2-yl)-1,3,4-oxadiazol-2-amine
CID 166247490
N-methyl-1-[5-(1-propan-2-ylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 115078063
1-[2-(thiolan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
CID 115082832

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
The IUPAC name of N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine (CID 115082978) is N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine.
What is the SMILES notation for N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
The canonical SMILES for N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine is CNC(C)Cc1coc(C2CCCCO2)n1.
What is the InChIKey of N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
The InChIKey is FPWNSLHVZAGBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9(13-2)7-10-8-16-12(14-10)11-5-3-4-6-15-11/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine?
N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine has a molecular weight of 224.30 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(oxan-2-yl)-1,3-oxazol-4-yl]propan-2-amine is sourced from PubChem (CID 115082978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).