COC1=CC=C(C=C1)C(C2CCC3(CC2)OCCO3)N
Name: 1,4-dioxaspiro[4.5]decan-8-yl-(4-methoxyphenyl)methanamine
SMILES: COC1=CC=C(C=C1)C(C2CCC3(CC2)OCCO3)N

Molecular Processing

Molecular formula
C16H23NO3
Molecular weight
277.36
Exact mass
277.1678
XLogP
2.63
TPSA
53.71
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
76.52

Supplementary Information

InChIKey: HLRNBCZMWILRMN-UHFFFAOYSA-N
Synonyms
SCHEMBL1557175HLRNBCZMWILRMN-UHFFFAOYSA-NC-(1,4-Dioxa-spiro[4.5]dec-8-yl)-C-(4-methoxy-phenyl)-methylamine
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Involved in 2 reactions→

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