N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine

C10H18N2O — CID 65184221

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine
SMILESCCc1cnc(CNC(C)(C)C)o1
InChIInChI=1S/C10H18N2O/c1-5-8-6-11-9(13-8)7-12-10(2,3)4/h6,12H,5,7H2,1-4H3
InChIKeyXXXFKHMEOHZEBZ-UHFFFAOYSA-N
MW182.27 g/mol
LogP2.13
Rot. Bonds3

About N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine (PubChem CID 65184221) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine
PubChem CID65184221
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine
SMILESCCc1cnc(CNC(C)(C)C)o1
InChIInChI=1S/C10H18N2O/c1-5-8-6-11-9(13-8)7-12-10(2,3)4/h6,12H,5,7H2,1-4H3
InChIKeyXXXFKHMEOHZEBZ-UHFFFAOYSA-N
XLogP2.13
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine (CID 65184221) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine is CCc1cnc(CNC(C)(C)C)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is XXXFKHMEOHZEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-5-8-6-11-9(13-8)7-12-10(2,3)4/h6,12H,5,7H2,1-4H3.
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 182.27 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 65184221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).