2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine

C12H20N2O — CID 79146142

IUPAC2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCC1CC1c1ocnc1CNC(C)(C)C
InChIInChI=1S/C12H20N2O/c1-8-5-9(8)11-10(13-7-15-11)6-14-12(2,3)4/h7-9,14H,5-6H2,1-4H3
InChIKeyQVFMWWODHZPNSM-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.69
Rot. Bonds3

About 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine

2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine (PubChem CID 79146142) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
PubChem CID79146142
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCC1CC1c1ocnc1CNC(C)(C)C
InChIInChI=1S/C12H20N2O/c1-8-5-9(8)11-10(13-7-15-11)6-14-12(2,3)4/h7-9,14H,5-6H2,1-4H3
InChIKeyQVFMWWODHZPNSM-UHFFFAOYSA-N
XLogP2.69
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine 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-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine (CID 79146142) is 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine is CC1CC1c1ocnc1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The InChIKey is QVFMWWODHZPNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-8-5-9(8)11-10(13-7-15-11)6-14-12(2,3)4/h7-9,14H,5-6H2,1-4H3.
What are the key properties of 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine has a molecular weight of 208.30 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-(2-methylcyclopropyl)-1,3-oxazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 79146142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).