N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine

C10H16N2O2 — CID 116832276

IUPACN,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine
SMILESCNc1nc(C)c(C2CCOCC2)o1
InChIInChI=1S/C10H16N2O2/c1-7-9(14-10(11-2)12-7)8-3-5-13-6-4-8/h8H,3-6H2,1-2H3,(H,11,12)
InChIKeyDGZGQYAGTMMVNL-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.92
Rot. Bonds2

About N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine

N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine (PubChem CID 116832276) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine
PubChem CID116832276
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine
SMILESCNc1nc(C)c(C2CCOCC2)o1
InChIInChI=1S/C10H16N2O2/c1-7-9(14-10(11-2)12-7)8-3-5-13-6-4-8/h8H,3-6H2,1-2H3,(H,11,12)
InChIKeyDGZGQYAGTMMVNL-UHFFFAOYSA-N
XLogP1.92
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine?
The IUPAC name of N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine (CID 116832276) is N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine?
The canonical SMILES for N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine is CNc1nc(C)c(C2CCOCC2)o1.
What is the InChIKey of N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine?
The InChIKey is DGZGQYAGTMMVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-9(14-10(11-2)12-7)8-3-5-13-6-4-8/h8H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine?
N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine has a molecular weight of 196.25 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-5-(oxan-4-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 116832276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).