N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine

C6H10N2O — CID 10678239

IUPACN,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine
SMILESCN(C)Cc1ccno1
InChIInChI=1S/C6H10N2O/c1-8(2)5-6-3-4-7-9-6/h3-4H,5H2,1-2H3
InChIKeyZSPBHJXBRRUIOK-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.74
Rot. Bonds2

About N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine

N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine (PubChem CID 10678239) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine
PubChem CID10678239
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC NameN,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine
SMILESCN(C)Cc1ccno1
InChIInChI=1S/C6H10N2O/c1-8(2)5-6-3-4-7-9-6/h3-4H,5H2,1-2H3
InChIKeyZSPBHJXBRRUIOK-UHFFFAOYSA-N
XLogP0.74
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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CID 106417424

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine (CID 10678239) is N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine is CN(C)Cc1ccno1.
What is the InChIKey of N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine?
The InChIKey is ZSPBHJXBRRUIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-8(2)5-6-3-4-7-9-6/h3-4H,5H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine?
N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine has a molecular weight of 126.16 g/mol, XLogP of 0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1,2-oxazol-5-yl)methanamine is sourced from PubChem (CID 10678239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).