N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine

C7H13N3O — CID 83872804

IUPACN,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine
SMILESCNCc1coc(N(C)C)n1
InChIInChI=1S/C7H13N3O/c1-8-4-6-5-11-7(9-6)10(2)3/h5,8H,4H2,1-3H3
InChIKeyLSDZUANZTKAXED-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.46
Rot. Bonds3

About N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine

N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine (PubChem CID 83872804) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine
PubChem CID83872804
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC NameN,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine
SMILESCNCc1coc(N(C)C)n1
InChIInChI=1S/C7H13N3O/c1-8-4-6-5-11-7(9-6)10(2)3/h5,8H,4H2,1-3H3
InChIKeyLSDZUANZTKAXED-UHFFFAOYSA-N
XLogP0.46
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine?
The IUPAC name of N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine (CID 83872804) is N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine?
The canonical SMILES for N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine is CNCc1coc(N(C)C)n1.
What is the InChIKey of N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine?
The InChIKey is LSDZUANZTKAXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-8-4-6-5-11-7(9-6)10(2)3/h5,8H,4H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine?
N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine has a molecular weight of 155.20 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(methylaminomethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 83872804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).