Name: 2-(2,4-dimethylcyclohex-3-en-1-yl)-1,3-oxazolidine
SMILES:
CC1C=C(CCC1C2NCCO2)CMolecular Processing
Molecular formula
C11H19NO
Molecular weight
181.28
Exact mass
181.1467
XLogP
1.92
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
53.39
Supplementary Information
InChIKey: SUTOVKHMEGBSLI-UHFFFAOYSA-N
Synonyms
SCHEMBL1178338SUTOVKHMEGBSLI-UHFFFAOYSA-N2-(2,4-dimethyl-cyclohex-3-enyl)-oxazolidine
Involved in 5 reactions→