N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine

C9H16N2O — CID 23278732

IUPACN,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine
SMILESCCN(CC)c1nc(C)c(C)o1
InChIInChI=1S/C9H16N2O/c1-5-11(6-2)9-10-7(3)8(4)12-9/h5-6H2,1-4H3
InChIKeyANRYKTBJBPAWMD-UHFFFAOYSA-N
MW168.24 g/mol
LogP2.14
Rot. Bonds3

About N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine

N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine (PubChem CID 23278732) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine
PubChem CID23278732
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine
SMILESCCN(CC)c1nc(C)c(C)o1
InChIInChI=1S/C9H16N2O/c1-5-11(6-2)9-10-7(3)8(4)12-9/h5-6H2,1-4H3
InChIKeyANRYKTBJBPAWMD-UHFFFAOYSA-N
XLogP2.14
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine?
The IUPAC name of N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine (CID 23278732) is N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine.
What is the SMILES notation for N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine?
The canonical SMILES for N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine is CCN(CC)c1nc(C)c(C)o1.
What is the InChIKey of N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine?
The InChIKey is ANRYKTBJBPAWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-5-11(6-2)9-10-7(3)8(4)12-9/h5-6H2,1-4H3.
What are the key properties of N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine?
N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine has a molecular weight of 168.24 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4,5-dimethyl-1,3-oxazol-2-amine is sourced from PubChem (CID 23278732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).