N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine

C14H18N2O — CID 65181841

IUPACN-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCNC(C)c1ncc(CCc2ccccc2)o1
InChIInChI=1S/C14H18N2O/c1-11(15-2)14-16-10-13(17-14)9-8-12-6-4-3-5-7-12/h3-7,10-11,15H,8-9H2,1-2H3
InChIKeyCDUMNUFOWRUSHV-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.74
Rot. Bonds5

About N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine

N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65181841) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65181841
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCNC(C)c1ncc(CCc2ccccc2)o1
InChIInChI=1S/C14H18N2O/c1-11(15-2)14-16-10-13(17-14)9-8-12-6-4-3-5-7-12/h3-7,10-11,15H,8-9H2,1-2H3
InChIKeyCDUMNUFOWRUSHV-UHFFFAOYSA-N
XLogP2.74
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-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

Related Compounds

2-(1-chloroethyl)-5-(3-phenylpropyl)-1,3-oxazole
CID 65180038
1-[5-(3-phenylpropyl)-1,3-oxazol-2-yl]ethanamine
CID 65179120
1-[5-(methoxymethyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65181732
N-methyl-1-(5-phenyl-1,3-oxazol-2-yl)ethanamine
CID 65181733
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65181942
2-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178534
N-methyl-1-[5-(1-phenylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
CID 65181579
2-methyl-N-[[5-(3-phenylpropyl)-1,3-oxazol-2-yl]methyl]propan-2-amine
CID 65184071
(2S)-2-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-4-phenylbutanamide
CID 106388377
1-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65181487
benzene;2-phenylethylbenzene
CID 18982764
1-[5-(2-bromo-3-methylphenyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 107984133

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine (CID 65181841) is N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine is CNC(C)c1ncc(CCc2ccccc2)o1.
What is the InChIKey of N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is CDUMNUFOWRUSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11(15-2)14-16-10-13(17-14)9-8-12-6-4-3-5-7-12/h3-7,10-11,15H,8-9H2,1-2H3.
What are the key properties of N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine?
N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 230.31 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(2-phenylethyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65181841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).