(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate

C15H17Cl2NO2 — CID 1683

IUPAC(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate
SMILESCN1C2CCC1CC(OC(=O)c1cc(Cl)cc(Cl)c1)C2
InChIInChI=1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3
InChIKeyMNJNPLVXBISNSX-UHFFFAOYSA-N
MW314.21 g/mol
LogP3.78
Rot. Bonds2

About (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate (PubChem CID 1683) has the molecular formula C15H17Cl2NO2 and a molecular weight of 314.21 g/mol. Its IUPAC name is (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate.

Molecular Properties

Compound Name(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate
PubChem CID1683
Molecular FormulaC15H17Cl2NO2
Molecular Weight314.21 g/mol
Exact Mass313.06
IUPAC Name(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate
SMILESCN1C2CCC1CC(OC(=O)c1cc(Cl)cc(Cl)c1)C2
InChIInChI=1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3
InChIKeyMNJNPLVXBISNSX-UHFFFAOYSA-N
XLogP3.78
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.21
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate with MolForge

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Related Compounds

Tropanserin
CID 68600
Piperalin
CID 18996
8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, benzoate (ester), endo-
CID 637578
Bemesetron (USAN/INN)
CID 671690
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dimethylbenzoate
CID 2837530
Benzoyltropein
CID 10834
4-[4-(Benzyloxy)piperidino]butyl-3-chlorobenzoate
CID 10222714
1-Morpholinopropan-2-yl 3-chlorobenzoate hydrochloride
CID 2912130
1-(2,6-Dimethylpiperidin-1-yl)propan-2-yl 2-chlorobenzoate
CID 4139253
1-(2,6-Dimethylpiperidin-1-yl)propan-2-yl 4-chlorobenzoate
CID 4400694
3-(Benzoyloxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
CID 16195076
1-(Piperidin-1-YL)propan-2-YL 4-chlorobenzoate hydrochloride
CID 2911435

Frequently Asked Questions

What is the IUPAC name of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate?
The IUPAC name of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate (CID 1683) is (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate.
What is the SMILES notation for (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate?
The canonical SMILES for (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate is CN1C2CCC1CC(OC(=O)c1cc(Cl)cc(Cl)c1)C2.
What is the InChIKey of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate?
The InChIKey is MNJNPLVXBISNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3.
What are the key properties of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate?
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate has a molecular weight of 314.21 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate is sourced from PubChem (CID 1683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).