N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine

C8H14N2O — CID 83826432

IUPACN-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine
SMILESCNCC(C)c1cc(C)on1
InChIInChI=1S/C8H14N2O/c1-6(5-9-3)8-4-7(2)11-10-8/h4,6,9H,5H2,1-3H3
InChIKeyYGTGVSOJZBQCKY-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.31
Rot. Bonds3

About N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine

N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine (PubChem CID 83826432) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine
PubChem CID83826432
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine
SMILESCNCC(C)c1cc(C)on1
InChIInChI=1S/C8H14N2O/c1-6(5-9-3)8-4-7(2)11-10-8/h4,6,9H,5H2,1-3H3
InChIKeyYGTGVSOJZBQCKY-UHFFFAOYSA-N
XLogP1.31
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine?
The IUPAC name of N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine (CID 83826432) is N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine.
What is the SMILES notation for N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine?
The canonical SMILES for N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine is CNCC(C)c1cc(C)on1.
What is the InChIKey of N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine?
The InChIKey is YGTGVSOJZBQCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6(5-9-3)8-4-7(2)11-10-8/h4,6,9H,5H2,1-3H3.
What are the key properties of N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine?
N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine has a molecular weight of 154.21 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine is sourced from PubChem (CID 83826432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).