CC(C)C1C(=O)NC(=N)O1
Name: 2-imino-5-propan-2-yl-1,3-oxazolidin-4-one
SMILES: CC(C)C1C(=O)NC(=N)O1

Molecular Processing

Molecular formula
C6H10N2O2
Molecular weight
142.16
Exact mass
142.0742
XLogP
0.09
TPSA
62.18
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
35.58

Supplementary Information

InChIKey: ZAWTZALBLQKRAW-UHFFFAOYSA-N
Synonyme
2-Amino-5-isopropyloxazol-4(5H)-one4(5H)-Oxazolone, 2-amino-5-(1-methylethyl)-SCHEMBL16051552-amino-5-isopropyl-oxazol-4-oneCS-B1570QAA900262-imino-5-isopropyloxazolidin-4-oneMFCD01624169MFCD06378273AKOS008968580CS-16917EN300-11868C134132-imino-5-(propan-2-yl)-1,3-oxazolidin-4-oneF824583Z579803372-amino-5-(propan-2-yl)-4,5-dihydro-1,3-oxazol-4-one
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