N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine

C11H14N2O2 — CID 115083605

IUPACN-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine
SMILESCNCCc1coc(-c2ccc(C)o2)n1
InChIInChI=1S/C11H14N2O2/c1-8-3-4-10(15-8)11-13-9(7-14-11)5-6-12-2/h3-4,7,12H,5-6H2,1-2H3
InChIKeyVMVVQNUXBOESAU-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.00
Rot. Bonds4

About N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine

N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine (PubChem CID 115083605) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine
PubChem CID115083605
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine
SMILESCNCCc1coc(-c2ccc(C)o2)n1
InChIInChI=1S/C11H14N2O2/c1-8-3-4-10(15-8)11-13-9(7-14-11)5-6-12-2/h3-4,7,12H,5-6H2,1-2H3
InChIKeyVMVVQNUXBOESAU-UHFFFAOYSA-N
XLogP2.00
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[2-(2-methylpropyl)-1,3-oxazol-4-yl]ethanamine
CID 115084221
2-[2-(difluoromethyl)-1,3-oxazol-4-yl]-N-methylethanamine
CID 84767071
N-methyl-2-[2-(thiophen-2-ylmethyl)-1,3-oxazol-4-yl]ethanamine
CID 115084790
3-[2-(3-fluorophenyl)-1,3-oxazol-4-yl]-N-methylpropan-1-amine
CID 115084370
N-methyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-1,3-oxazol-4-yl]ethanamine
CID 115084120
1-[2-(2-chlorofuran-3-yl)-1,3-oxazol-4-yl]-N-methylmethanamine
CID 106690445
N-methyl-1-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanamine
CID 116868204
3-ethyl-5-(5-methylfuran-2-yl)-1,2,4-oxadiazole
CID 131159596
2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanamine
CID 25324136
2-[2-(5-bromofuran-2-yl)-1,3-thiazol-4-yl]-N-methylethanamine
CID 115089119
2-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]-N-methylethanamine
CID 115089115
6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine
CID 133469673

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine?
The IUPAC name of N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine (CID 115083605) is N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine.
What is the SMILES notation for N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine?
The canonical SMILES for N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine is CNCCc1coc(-c2ccc(C)o2)n1.
What is the InChIKey of N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine?
The InChIKey is VMVVQNUXBOESAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-3-4-10(15-8)11-13-9(7-14-11)5-6-12-2/h3-4,7,12H,5-6H2,1-2H3.
What are the key properties of N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine?
N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine has a molecular weight of 206.25 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]ethanamine is sourced from PubChem (CID 115083605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).