(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium

C6H11N2OY- — CID 156747811

IUPAC(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium
SMILESC[N-]C1=NC(C)(C)CO1.[Y]
InChIInChI=1S/C6H11N2O.Y/c1-6(2)4-9-5(7-3)8-6;/h4H2,1-3H3;/q-1;
InChIKeyBTVKDXXDEIWVFU-UHFFFAOYSA-N
MW216.07 g/mol
LogP1.15
Rot. Bonds

About (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium

(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium (PubChem CID 156747811) has the molecular formula C6H11N2OY- and a molecular weight of 216.07 g/mol. Its IUPAC name is (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium.

Molecular Properties

Compound Name(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium
PubChem CID156747811
Molecular FormulaC6H11N2OY-
Molecular Weight216.07 g/mol
Exact Mass215.99
IUPAC Name(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium
SMILESC[N-]C1=NC(C)(C)CO1.[Y]
InChIInChI=1S/C6H11N2O.Y/c1-6(2)4-9-5(7-3)8-6;/h4H2,1-3H3;/q-1;
InChIKeyBTVKDXXDEIWVFU-UHFFFAOYSA-N
XLogP1.15
TPSA35.69 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.07
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4,4-Dimethyl(1,3-oxazolin-2-yl))dimethylamine
CID 4095611
N-tert-butyl-N,4,4-trimethyl-5H-1,3-oxazol-2-amine
CID 58140113
(4-Ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium
CID 156747730
Methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium
CID 156747903
N-tert-butyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 168085836

Frequently Asked Questions

What is the IUPAC name of (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium?
The IUPAC name of (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium (CID 156747811) is (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium.
What is the SMILES notation for (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium?
The canonical SMILES for (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium is C[N-]C1=NC(C)(C)CO1.[Y].
What is the InChIKey of (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium?
The InChIKey is BTVKDXXDEIWVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2O.Y/c1-6(2)4-9-5(7-3)8-6;/h4H2,1-3H3;/q-1;.
What are the key properties of (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium?
(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium has a molecular weight of 216.07 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium is sourced from PubChem (CID 156747811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).