CN(C)C(C1CCC2(CC1)OCCO2)C3=CC=C(C=C3)Cl
이름: 1-(4-chlorophenyl)-1-(1,4-dioxaspiro[4.5]decan-8-yl)-N,N-dimethylmethanamine
SMILES: CN(C)C(C1CCC2(CC1)OCCO2)C3=CC=C(C=C3)Cl

Molecular Processing

Molecular formula
C17H24ClNO2
Molecular weight
309.84
Exact mass
309.1496
XLogP
3.88
TPSA
21.7
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
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
0.647
Molar refractivity
84.47

Supplementary Information

InChIKey: XIVUJJFPLKQYIA-UHFFFAOYSA-N
동의어
SCHEMBL494126XIVUJJFPLKQYIA-UHFFFAOYSA-N[(4-Chlorophenyl)-(1,4-dioxa-spiro[4.5]dec-8-yl)-methyl]-dimethyl-amine[(4-chlorophenyl)-(1,4-dioxa-spiro[4.5]dec-8-yl)-methyl]-dimethylamine
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