2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol

C15H20N2O2 — CID 115640881

IUPAC2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol
SMILESCN(Cc1coc(-c2ccccc2)n1)C(C)(C)CO
InChIInChI=1S/C15H20N2O2/c1-15(2,11-18)17(3)9-13-10-19-14(16-13)12-7-5-4-6-8-12/h4-8,10,18H,9,11H2,1-3H3
InChIKeyCXUTUMOGFVVUIH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.54
Rot. Bonds5

About 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol

2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol (PubChem CID 115640881) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol
PubChem CID115640881
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol
SMILESCN(Cc1coc(-c2ccccc2)n1)C(C)(C)CO
InChIInChI=1S/C15H20N2O2/c1-15(2,11-18)17(3)9-13-10-19-14(16-13)12-7-5-4-6-8-12/h4-8,10,18H,9,11H2,1-3H3
InChIKeyCXUTUMOGFVVUIH-UHFFFAOYSA-N
XLogP2.54
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol 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-methyl-2-[(2-phenyl-1,3-oxazol-4-yl)methylamino]pentan-1-ol
CID 111432763
2-phenyl-4-propyl-1,3-oxazole
CID 23537835
4-(iodomethyl)-2-phenyl-1,3-oxazole
CID 15726804
4-(bromomethyl)-2-phenyl-1,3-oxazole
CID 53421463
2-methyl-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]propanoic acid
CID 81223346
N-(1-hydroxy-2-methylpropan-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide
CID 110001098
N-methyl-N-[(2-methylphenyl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 38036018
3-methyl-1-(2-phenyl-1,3-oxazol-4-yl)butan-2-one
CID 164836493
1-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl-methylamino]-2-methylpropan-2-ol
CID 111336384
N-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine
CID 63297902
2-[(2-amino-2-oxoethyl)-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetic acid
CID 107440765
N-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-amine
CID 63643903

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol?
The IUPAC name of 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol (CID 115640881) is 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol is CN(Cc1coc(-c2ccccc2)n1)C(C)(C)CO.
What is the InChIKey of 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol?
The InChIKey is CXUTUMOGFVVUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,11-18)17(3)9-13-10-19-14(16-13)12-7-5-4-6-8-12/h4-8,10,18H,9,11H2,1-3H3.
What are the key properties of 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol?
2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]propan-1-ol is sourced from PubChem (CID 115640881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).