methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium

C5H9N2OY- — CID 156747903

IUPACmethyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium
SMILESC[N-]C1=NC(C)CO1.[Y]
InChIInChI=1S/C5H9N2O.Y/c1-4-3-8-5(6-2)7-4;/h4H,3H2,1-2H3;/q-1;
InChIKeyFNNAFQSNQLNMKM-UHFFFAOYSA-N
MW202.05 g/mol
LogP0.76
Rot. Bonds

About methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium

methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium (PubChem CID 156747903) has the molecular formula C5H9N2OY- and a molecular weight of 202.05 g/mol. Its IUPAC name is methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium.

Molecular Properties

Compound Namemethyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium
PubChem CID156747903
Molecular FormulaC5H9N2OY-
Molecular Weight202.05 g/mol
Exact Mass201.98
IUPAC Namemethyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium
SMILESC[N-]C1=NC(C)CO1.[Y]
InChIInChI=1S/C5H9N2O.Y/c1-4-3-8-5(6-2)7-4;/h4H,3H2,1-2H3;/q-1;
InChIKeyFNNAFQSNQLNMKM-UHFFFAOYSA-N
XLogP0.76
TPSA35.69 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.05
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,5R)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 640337
InChI=1/C7H14N2O/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3/t5-,6-/m1/s
CID 21583230
N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 12074351
3-methyl-N-propan-2-yl-1,3-oxazolidin-2-imine
CID 57590586
N,N,4-trimethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 156447232
4-ethyl-N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
CID 156447353
N,4-dimethyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
CID 156447357
(4-Ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium
CID 156747730
(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium
CID 156747811
N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
CID 156747941
N,N-di(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
CID 175565036
N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 15112119

Frequently Asked Questions

What is the IUPAC name of methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium?
The IUPAC name of methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium (CID 156747903) is methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium.
What is the SMILES notation for methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium?
The canonical SMILES for methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium is C[N-]C1=NC(C)CO1.[Y].
What is the InChIKey of methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium?
The InChIKey is FNNAFQSNQLNMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N2O.Y/c1-4-3-8-5(6-2)7-4;/h4H,3H2,1-2H3;/q-1;.
What are the key properties of methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium?
methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium has a molecular weight of 202.05 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium is sourced from PubChem (CID 156747903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).