(4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride

C17H26Cl3FN2O — CID 71722103

IUPAC(4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
SMILESCOc1c(F)cc(N2CC(C)(C)N[C@H]3CCCC[C@@H]32)cc1Cl.Cl.Cl
InChIInChI=1S/C17H24ClFN2O.2ClH/c1-17(2)10-21(15-7-5-4-6-14(15)20-17)11-8-12(18)16(22-3)13(19)9-11;;/h8-9,14-15,20H,4-7,10H2,1-3H3;2*1H/t14-,15-;;/m0../s1
InChIKeyFZZFZMMGACTXHJ-WVFPUEBHSA-N
MW399.77 g/mol
LogP4.83
Rot. Bonds2

About (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride

(4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride (PubChem CID 71722103) has the molecular formula C17H26Cl3FN2O and a molecular weight of 399.77 g/mol. Its IUPAC name is (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride.

Molecular Properties

Compound Name(4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
PubChem CID71722103
Molecular FormulaC17H26Cl3FN2O
Molecular Weight399.77 g/mol
Exact Mass398.11
IUPAC Name(4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
SMILESCOc1c(F)cc(N2CC(C)(C)N[C@H]3CCCC[C@@H]32)cc1Cl.Cl.Cl
InChIInChI=1S/C17H24ClFN2O.2ClH/c1-17(2)10-21(15-7-5-4-6-14(15)20-17)11-8-12(18)16(22-3)13(19)9-11;;/h8-9,14-15,20H,4-7,10H2,1-3H3;2*1H/t14-,15-;;/m0../s1
InChIKeyFZZFZMMGACTXHJ-WVFPUEBHSA-N
XLogP4.83
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.77
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride with MolForge

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Related Compounds

(4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline
CID 71722104
(4aS,8aS)-4-[3-chloro-4-(trifluoromethyl)phenyl]-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
CID 71747548
(4aS,8aS)-4-[3-chloro-4-(trifluoromethoxy)phenyl]-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
CID 71745192
(4aR,8aR)-4-[4-(difluoromethyl)-3-fluorophenyl]-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
CID 71745384
(4aR,8aS)-4-(3-chloro-4-cyclopropyloxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
CID 71747356
(4aR,8aS)-4-(3-chloro-4-iodophenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline
CID 118474856
(4aS,8aS)-4-[3-fluoro-4-(trifluoromethyl)phenyl]-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline
CID 71747547
[2-chloro-4-(3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)phenyl]methanol
CID 78167335
(4aS,8aS)-4-(4-ethoxy-3-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride
CID 71747906
[2-[4-[(4aS,8aS)-3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]-2-fluoro-6-methylphenoxy]-2,2-difluoroethoxy]-tri(propan-2-yl)silane
CID 172541651
(2S,4aR,8aR)-4-[3-chloro-4-(difluoromethoxy)-5-fluorophenyl]-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
CID 71746486
[4-[(4aR,8aR)-3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]-2-chlorophenyl]methanol;oxalic acid
CID 71745750

Frequently Asked Questions

What is the IUPAC name of (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride?
The IUPAC name of (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride (CID 71722103) is (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride.
What is the SMILES notation for (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride?
The canonical SMILES for (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride is COc1c(F)cc(N2CC(C)(C)N[C@H]3CCCC[C@@H]32)cc1Cl.Cl.Cl.
What is the InChIKey of (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride?
The InChIKey is FZZFZMMGACTXHJ-WVFPUEBHSA-N. The full InChI is InChI=1S/C17H24ClFN2O.2ClH/c1-17(2)10-21(15-7-5-4-6-14(15)20-17)11-8-12(18)16(22-3)13(19)9-11;;/h8-9,14-15,20H,4-7,10H2,1-3H3;2*1H/t14-,15-;;/m0../s1.
What are the key properties of (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride?
(4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride has a molecular weight of 399.77 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,8aS)-4-(3-chloro-5-fluoro-4-methoxyphenyl)-2,2-dimethyl-1,3,4a,5,6,7,8,8a-octahydroquinoxaline;dihydrochloride is sourced from PubChem (CID 71722103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).