3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine

C10H17N3O — CID 82373293

IUPAC3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine
SMILESCN(C)c1c(CN)noc1C1CCC1
InChIInChI=1S/C10H17N3O/c1-13(2)9-8(6-11)12-14-10(9)7-4-3-5-7/h7H,3-6,11H2,1-2H3
InChIKeyZUAFHEFVZLTKFN-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.47
Rot. Bonds3

About 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine

3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine (PubChem CID 82373293) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine.

Molecular Properties

Compound Name3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine
PubChem CID82373293
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine
SMILESCN(C)c1c(CN)noc1C1CCC1
InChIInChI=1S/C10H17N3O/c1-13(2)9-8(6-11)12-14-10(9)7-4-3-5-7/h7H,3-6,11H2,1-2H3
InChIKeyZUAFHEFVZLTKFN-UHFFFAOYSA-N
XLogP1.47
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine?
The IUPAC name of 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine (CID 82373293) is 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine.
What is the SMILES notation for 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine?
The canonical SMILES for 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine is CN(C)c1c(CN)noc1C1CCC1.
What is the InChIKey of 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine?
The InChIKey is ZUAFHEFVZLTKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13(2)9-8(6-11)12-14-10(9)7-4-3-5-7/h7H,3-6,11H2,1-2H3.
What are the key properties of 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine?
3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-5-cyclobutyl-N,N-dimethyl-1,2-oxazol-4-amine is sourced from PubChem (CID 82373293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).