N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine

C7H12N2O — CID 59155144

IUPACN-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine
SMILESCCN(C)Cc1ccno1
InChIInChI=1S/C7H12N2O/c1-3-9(2)6-7-4-5-8-10-7/h4-5H,3,6H2,1-2H3
InChIKeyKLBVGTXXSZLGKO-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.13
Rot. Bonds3

About N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine

N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine (PubChem CID 59155144) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine
PubChem CID59155144
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine
SMILESCCN(C)Cc1ccno1
InChIInChI=1S/C7H12N2O/c1-3-9(2)6-7-4-5-8-10-7/h4-5H,3,6H2,1-2H3
InChIKeyKLBVGTXXSZLGKO-UHFFFAOYSA-N
XLogP1.13
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine?
The IUPAC name of N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine (CID 59155144) is N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine is CCN(C)Cc1ccno1.
What is the InChIKey of N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine?
The InChIKey is KLBVGTXXSZLGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-3-9(2)6-7-4-5-8-10-7/h4-5H,3,6H2,1-2H3.
What are the key properties of N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine?
N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine has a molecular weight of 140.19 g/mol, XLogP of 1.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2-oxazol-5-ylmethyl)ethanamine is sourced from PubChem (CID 59155144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).