1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride

C18H23Cl2NO2 — CID 23295071

IUPAC1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride
SMILESCl.O=C(OC1CN2CCC1CC2)C1(c2ccc(Cl)cc2)CCC1
InChIInChI=1S/C18H22ClNO2.ClH/c19-15-4-2-14(3-5-15)18(8-1-9-18)17(21)22-16-12-20-10-6-13(16)7-11-20;/h2-5,13,16H,1,6-12H2;1H
InChIKeyKDYKBQQLHCPKIX-UHFFFAOYSA-N
MW356.29 g/mol
LogP3.82
Rot. Bonds3

About 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride

1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride (PubChem CID 23295071) has the molecular formula C18H23Cl2NO2 and a molecular weight of 356.29 g/mol. Its IUPAC name is 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride.

Molecular Properties

Compound Name1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride
PubChem CID23295071
Molecular FormulaC18H23Cl2NO2
Molecular Weight356.29 g/mol
Exact Mass355.11
IUPAC Name1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride
SMILESCl.O=C(OC1CN2CCC1CC2)C1(c2ccc(Cl)cc2)CCC1
InChIInChI=1S/C18H22ClNO2.ClH/c19-15-4-2-14(3-5-15)18(8-1-9-18)17(21)22-16-12-20-10-6-13(16)7-11-20;/h2-5,13,16H,1,6-12H2;1H
InChIKeyKDYKBQQLHCPKIX-UHFFFAOYSA-N
XLogP3.82
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.29
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride with MolForge

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Related Compounds

1-azabicyclo[2.2.2]octan-3-yl 1-(4-bromophenyl)cyclobutane-1-carboxylate;hydrochloride
CID 23295014
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-(3-bromophenyl)cyclopentane-1-carboxylate
CID 118981088
1-azabicyclo[2.2.2]octan-3-yl 1-naphthalen-1-ylcyclobutane-1-carboxylate
CID 23294964
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-amino-2-(4-chlorophenyl)acetate;dihydrochloride
CID 67606496
1-azabicyclo[2.2.2]octan-3-yl 1-[3-(4-aminobutyl)phenyl]cyclohexane-1-carboxylate
CID 118981331
1-azabicyclo[2.2.2]octan-3-yl 1-[3-(3-hydroxypropyl)phenyl]cyclohexane-1-carboxylate
CID 118981198
1-azabicyclo[2.2.2]octan-3-yl 2-amino-2-(4-chlorophenyl)acetate
CID 67606499
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] adamantane-1-carboxylate
CID 7071247
[1-(4-chlorophenyl)cyclobutyl]-(3-methylpiperidin-1-yl)methanone
CID 59277648
[(3aS,6aS)-1-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-5-yl]-[1-(4-chlorophenyl)cyclobutyl]methanone
CID 70719580
1-azabicyclo[2.2.2]octan-3-yl 1-[3-[(E)-4-(5-formylbenzotriazol-1-yl)but-1-enyl]phenyl]cyclohexane-1-carboxylate
CID 130446674
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-[3-[(E)-4-(5-formylbenzotriazol-1-yl)but-1-enyl]phenyl]cyclohexane-1-carboxylate
CID 118981430

Frequently Asked Questions

What is the IUPAC name of 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride?
The IUPAC name of 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride (CID 23295071) is 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride.
What is the SMILES notation for 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride?
The canonical SMILES for 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride is Cl.O=C(OC1CN2CCC1CC2)C1(c2ccc(Cl)cc2)CCC1.
What is the InChIKey of 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride?
The InChIKey is KDYKBQQLHCPKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22ClNO2.ClH/c19-15-4-2-14(3-5-15)18(8-1-9-18)17(21)22-16-12-20-10-6-13(16)7-11-20;/h2-5,13,16H,1,6-12H2;1H.
What are the key properties of 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride?
1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride has a molecular weight of 356.29 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azabicyclo[2.2.2]octan-3-yl 1-(4-chlorophenyl)cyclobutane-1-carboxylate;hydrochloride is sourced from PubChem (CID 23295071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).