1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine

C10H18N2O2 — CID 103022672

IUPAC1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine
SMILESCNCc1ncc(CC(C)(C)OC)o1
InChIInChI=1S/C10H18N2O2/c1-10(2,13-4)5-8-6-12-9(14-8)7-11-3/h6,11H,5,7H2,1-4H3
InChIKeyJURJUPZHAFJBLA-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.36
Rot. Bonds5

About 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine

1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine (PubChem CID 103022672) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine
PubChem CID103022672
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine
SMILESCNCc1ncc(CC(C)(C)OC)o1
InChIInChI=1S/C10H18N2O2/c1-10(2,13-4)5-8-6-12-9(14-8)7-11-3/h6,11H,5,7H2,1-4H3
InChIKeyJURJUPZHAFJBLA-UHFFFAOYSA-N
XLogP1.36
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine (CID 103022672) is 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine is CNCc1ncc(CC(C)(C)OC)o1.
What is the InChIKey of 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine?
The InChIKey is JURJUPZHAFJBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(2,13-4)5-8-6-12-9(14-8)7-11-3/h6,11H,5,7H2,1-4H3.
What are the key properties of 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine?
1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine has a molecular weight of 198.27 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-methoxy-2-methylpropyl)-1,3-oxazol-2-yl]-N-methylmethanamine is sourced from PubChem (CID 103022672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).