(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium

C6H11N2OY- — CID 156747730

IUPAC(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium
SMILESCCC1COC([N-]C)=N1.[Y]
InChIInChI=1S/C6H11N2O.Y/c1-3-5-4-9-6(7-2)8-5;/h5H,3-4H2,1-2H3;/q-1;
InChIKeyMNTNAVVZMQBZNG-UHFFFAOYSA-N
MW216.07 g/mol
LogP1.15
Rot. Bonds1

About (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium

(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium (PubChem CID 156747730) has the molecular formula C6H11N2OY- and a molecular weight of 216.07 g/mol. Its IUPAC name is (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium.

Molecular Properties

Compound Name(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium
PubChem CID156747730
Molecular FormulaC6H11N2OY-
Molecular Weight216.07 g/mol
Exact Mass215.99
IUPAC Name(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium
SMILESCCC1COC([N-]C)=N1.[Y]
InChIInChI=1S/C6H11N2O.Y/c1-3-5-4-9-6(7-2)8-5;/h5H,3-4H2,1-2H3;/q-1;
InChIKeyMNTNAVVZMQBZNG-UHFFFAOYSA-N
XLogP1.15
TPSA35.69 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
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-Ethyl-1,3-oxazolidin-2-imine
CID 44337211
(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
(S)-4-Ethyl-4,5-dihydrooxazol-2-amine
CID 59173126
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
(4,4-dimethyl-5H-1,3-oxazol-2-yl)-methylazanide;yttrium
CID 156747811
Methyl-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)azanide;yttrium
CID 156747903
N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
CID 156747941
N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 15112119
(4R,5S)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 22298311

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium?
The IUPAC name of (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium (CID 156747730) is (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium.
What is the SMILES notation for (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium?
The canonical SMILES for (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium is CCC1COC([N-]C)=N1.[Y].
What is the InChIKey of (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium?
The InChIKey is MNTNAVVZMQBZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2O.Y/c1-3-5-4-9-6(7-2)8-5;/h5H,3-4H2,1-2H3;/q-1;.
What are the key properties of (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium?
(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium has a molecular weight of 216.07 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-methylazanide;yttrium is sourced from PubChem (CID 156747730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).