N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine

C11H20N2O2 — CID 115609373

IUPACN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1nc(C)c(C)o1
InChIInChI=1S/C11H20N2O2/c1-8-9(2)15-10(13-8)6-12-11(3,4)7-14-5/h12H,6-7H2,1-5H3
InChIKeyFDDQOVXGFSXTFI-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.81
Rot. Bonds5

About N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine (PubChem CID 115609373) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
PubChem CID115609373
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1nc(C)c(C)o1
InChIInChI=1S/C11H20N2O2/c1-8-9(2)15-10(13-8)6-12-11(3,4)7-14-5/h12H,6-7H2,1-5H3
InChIKeyFDDQOVXGFSXTFI-UHFFFAOYSA-N
XLogP1.81
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]propan-2-amine
CID 115747917
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine
CID 82594349
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-[2-(2-methoxyethoxy)ethoxy]ethanamine
CID 106372748
2-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]acetonitrile
CID 106372653
1-tert-butyl-3-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]urea
CID 103752681
(4,5-dimethyl-1,3-oxazol-2-yl)methylcyanamide
CID 106371953
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 106374123
2-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-3-methoxypropanoic acid
CID 106373630
4-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-(methoxymethyl)pyrimidine-4,6-diamine
CID 106378823
N-[(5-ethylfuran-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
CID 115697426
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2,3,5,6-tetrafluoropyridin-4-amine
CID 113254675
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-methylpentan-3-amine
CID 61469630

Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
The IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine (CID 115609373) is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine.
What is the SMILES notation for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
The canonical SMILES for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine is COCC(C)(C)NCc1nc(C)c(C)o1.
What is the InChIKey of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
The InChIKey is FDDQOVXGFSXTFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-9(2)15-10(13-8)6-12-11(3,4)7-14-5/h12H,6-7H2,1-5H3.
What are the key properties of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine has a molecular weight of 212.29 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine is sourced from PubChem (CID 115609373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).