N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine

C7H12N2O2 — CID 62337377

IUPACN-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine
SMILESCNCCOCc1cnoc1
InChIInChI=1S/C7H12N2O2/c1-8-2-3-10-5-7-4-9-11-6-7/h4,6,8H,2-3,5H2,1H3
InChIKeyBIXBWAHAOJIZJO-UHFFFAOYSA-N
MW156.19 g/mol
LogP0.41
Rot. Bonds5

About N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine

N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine (PubChem CID 62337377) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine
PubChem CID62337377
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine
SMILESCNCCOCc1cnoc1
InChIInChI=1S/C7H12N2O2/c1-8-2-3-10-5-7-4-9-11-6-7/h4,6,8H,2-3,5H2,1H3
InChIKeyBIXBWAHAOJIZJO-UHFFFAOYSA-N
XLogP0.41
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine?
The IUPAC name of N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine (CID 62337377) is N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine.
What is the SMILES notation for N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine?
The canonical SMILES for N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine is CNCCOCc1cnoc1.
What is the InChIKey of N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine?
The InChIKey is BIXBWAHAOJIZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-8-2-3-10-5-7-4-9-11-6-7/h4,6,8H,2-3,5H2,1H3.
What are the key properties of N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine?
N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine has a molecular weight of 156.19 g/mol, XLogP of 0.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,2-oxazol-4-ylmethoxy)ethanamine is sourced from PubChem (CID 62337377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).