N,N,4,5-tetramethyl-1,3-oxazol-2-amine

C7H12N2O — CID 587654

IUPACN,N,4,5-tetramethyl-1,3-oxazol-2-amine
SMILESCc1nc(N(C)C)oc1C
InChIInChI=1S/C7H12N2O/c1-5-6(2)10-7(8-5)9(3)4/h1-4H3
InChIKeyANTHEQUZEFGQQI-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.36
Rot. Bonds1

About N,N,4,5-tetramethyl-1,3-oxazol-2-amine

N,N,4,5-tetramethyl-1,3-oxazol-2-amine (PubChem CID 587654) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N,N,4,5-tetramethyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N,4,5-tetramethyl-1,3-oxazol-2-amine
PubChem CID587654
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN,N,4,5-tetramethyl-1,3-oxazol-2-amine
SMILESCc1nc(N(C)C)oc1C
InChIInChI=1S/C7H12N2O/c1-5-6(2)10-7(8-5)9(3)4/h1-4H3
InChIKeyANTHEQUZEFGQQI-UHFFFAOYSA-N
XLogP1.36
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,4,5-tetramethyl-1,3-oxazol-2-amine?
The IUPAC name of N,N,4,5-tetramethyl-1,3-oxazol-2-amine (CID 587654) is N,N,4,5-tetramethyl-1,3-oxazol-2-amine.
What is the SMILES notation for N,N,4,5-tetramethyl-1,3-oxazol-2-amine?
The canonical SMILES for N,N,4,5-tetramethyl-1,3-oxazol-2-amine is Cc1nc(N(C)C)oc1C.
What is the InChIKey of N,N,4,5-tetramethyl-1,3-oxazol-2-amine?
The InChIKey is ANTHEQUZEFGQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-5-6(2)10-7(8-5)9(3)4/h1-4H3.
What are the key properties of N,N,4,5-tetramethyl-1,3-oxazol-2-amine?
N,N,4,5-tetramethyl-1,3-oxazol-2-amine has a molecular weight of 140.19 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,5-tetramethyl-1,3-oxazol-2-amine is sourced from PubChem (CID 587654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).