CC1CCC2=C(C=CC(=C2O1)N)C
Name: 2,5-dimethyl-3,4-dihydro-2H-chromen-8-amine
SMILES: CC1CCC2=C(C=CC(=C2O1)N)C

Molecular Processing

Molecular formula
C11H15NO
Molecular weight
177.25
Exact mass
177.1154
XLogP
2.29
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
54

Supplementary Information

InChIKey: RWZXWDITEPTTKZ-UHFFFAOYSA-N
Synonyms
SCHEMBL10958806RWZXWDITEPTTKZ-UHFFFAOYSA-N8-amino-3,4-dihydro-2,5-dimethyl-2H-1-benzopyran
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Involved in 2 reactions→

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