2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine

C12H20N2O — CID 83834276

IUPAC2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine
SMILESCNCC(c1cc(C(C)C)on1)C1CC1
InChIInChI=1S/C12H20N2O/c1-8(2)12-6-11(14-15-12)10(7-13-3)9-4-5-9/h6,8-10,13H,4-5,7H2,1-3H3
InChIKeyQDEALRFYFRNMIB-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.51
Rot. Bonds5

About 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine

2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine (PubChem CID 83834276) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine
PubChem CID83834276
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine
SMILESCNCC(c1cc(C(C)C)on1)C1CC1
InChIInChI=1S/C12H20N2O/c1-8(2)12-6-11(14-15-12)10(7-13-3)9-4-5-9/h6,8-10,13H,4-5,7H2,1-3H3
InChIKeyQDEALRFYFRNMIB-UHFFFAOYSA-N
XLogP2.51
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine (CID 83834276) is 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine is CNCC(c1cc(C(C)C)on1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine?
The InChIKey is QDEALRFYFRNMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-8(2)12-6-11(14-15-12)10(7-13-3)9-4-5-9/h6,8-10,13H,4-5,7H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine?
2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine has a molecular weight of 208.31 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-2-(5-propan-2-yl-1,2-oxazol-3-yl)ethanamine is sourced from PubChem (CID 83834276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).