CC(c1nc(O)c2c(n1)CCC(C)(C)C2)N(C)C
Name: 2-[1-(dimethylamino)ethyl]-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES: CC(c1nc(O)c2c(n1)CCC(C)(C)C2)N(C)C

Molecular Processing

Molecular formula
C14H23N3O
Molecular weight
249.36
Exact mass
249.1841
XLogP
2.32
TPSA
49.25
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
71.6

Supplementary Information

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