2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane

C109H216N18O — CID 162058584

IUPAC2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCC(C)C.CC(C)N1C2CCC1CN(C)C2.CC(C)N1C2CCC1CN(C)CC2.CC(C)N1CC2CC1CN2C.CC(C)N1CC2CC1CO2.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCC1C2.CC(C)N1CCC2CCC(C1)N2C.CC(C)N1CCN2CCC1C2.CC(C)N1CCN2CCC1CC2.CC1CC2CCC(C1)N2C(C)C.CN1CC2CCC1C2
InChIInChI=1S/2C11H22N2.C11H21N.3C10H20N2.2C9H18N2.C9H17N.C8H15NO.C7H13N.C4H10/c1-9(2)13-7-6-10-4-5-11(8-13)12(10)3;1-9(2)13-10-4-5-11(13)8-12(3)7-6-10;1-8(2)12-10-4-5-11(12)7-9(3)6-10;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-8(2)12-9-4-5-10(12)7-11(3)6-9;1-9(2)12-8-7-11-5-3-10(12)4-6-11;1-7(2)11-6-8-4-9(11)5-10(8)3;1-8(2)11-6-5-10-4-3-9(11)7-10;1-7(2)10-6-8-3-4-9(10)5-8;1-6(2)9-4-8-3-7(9)5-10-8;1-8-5-6-2-3-7(8)4-6;1-4(2)3/h2*9-11H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;2*8-10H,4-7H2,1-3H3;9-10H,3-8H2,1-2H3;7-9H,4-6H2,1-3H3;8-9H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3;6-7H,2-5H2,1H3;4H,1-3H3
InChIKeyYZNBQIJIFVBDDI-UHFFFAOYSA-N
MW1795.05 g/mol
LogP16.38
Rot. Bonds10

About 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane

2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane (PubChem CID 162058584) has the molecular formula C109H216N18O and a molecular weight of 1795.05 g/mol. Its IUPAC name is 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane
PubChem CID162058584
Molecular FormulaC109H216N18O
Molecular Weight1795.05 g/mol
Exact Mass1793.74
IUPAC Name2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane
SMILESCC(C)C.CC(C)N1C2CCC1CN(C)C2.CC(C)N1C2CCC1CN(C)CC2.CC(C)N1CC2CC1CN2C.CC(C)N1CC2CC1CO2.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCC1C2.CC(C)N1CCC2CCC(C1)N2C.CC(C)N1CCN2CCC1C2.CC(C)N1CCN2CCC1CC2.CC1CC2CCC(C1)N2C(C)C.CN1CC2CCC1C2
InChIInChI=1S/2C11H22N2.C11H21N.3C10H20N2.2C9H18N2.C9H17N.C8H15NO.C7H13N.C4H10/c1-9(2)13-7-6-10-4-5-11(8-13)12(10)3;1-9(2)13-10-4-5-11(13)8-12(3)7-6-10;1-8(2)12-10-4-5-11(12)7-9(3)6-10;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-8(2)12-9-4-5-10(12)7-11(3)6-9;1-9(2)12-8-7-11-5-3-10(12)4-6-11;1-7(2)11-6-8-4-9(11)5-10(8)3;1-8(2)11-6-5-10-4-3-9(11)7-10;1-7(2)10-6-8-3-4-9(10)5-8;1-6(2)9-4-8-3-7(9)5-10-8;1-8-5-6-2-3-7(8)4-6;1-4(2)3/h2*9-11H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;2*8-10H,4-7H2,1-3H3;9-10H,3-8H2,1-2H3;7-9H,4-6H2,1-3H3;8-9H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3;6-7H,2-5H2,1H3;4H,1-3H3
InChIKeyYZNBQIJIFVBDDI-UHFFFAOYSA-N
XLogP16.38
TPSA67.55 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds10
Heavy Atoms128
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001795.05
LogP ≤ 516.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane with MolForge

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Related Compounds

2,2-difluoro-3-propan-2-yl-1-azabicyclo[2.2.2]octane;2,2-difluoro-5-propan-2-yl-1-azabicyclo[2.2.2]octane;3,3-difluoro-5-propan-2-yl-1-azabicyclo[2.2.2]octane;4-fluoro-3-propan-2-yl-1-azabicyclo[2.2.2]octane;2-methyl-4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;5-methyl-3-propan-2-yl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole;3-methyl-8-propan-2-yl-3-azabicyclo[3.2.1]octane;8-methyl-2-propan-2-yl-8-azabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane;3-propan-2-yl-1-azabicyclo[2.2.2]octane;3-propan-2-yl-1-azabicyclo[3.2.1]octane;4-propan-2-yl-1-azabicyclo[2.2.2]octane;3-propan-2-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 167644291
3-Methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2,5-diazatricyclo[6.2.1.02,7]undecane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane
CID 157125942
1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1S,5R)-3,8-di(propan-2-yl)-3,8-diazabicyclo[3.2.1]octane;2,8-di(propan-2-yl)-2,8-diazaspiro[4.5]decane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane;2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;3,9-di(propan-2-yl)-3,9-diazaspiro[5.5]undecane;1,4-di(propan-2-yl)-1,4-diazepane;4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane;1,4-di(propan-2-yl)piperazine;ethane
CID 159364730
Bis(2,6-dimethyl-2,6-diazabicyclo[3.2.2]nonane);bis(3,6-dimethyl-3,6-diazabicyclo[3.2.2]nonane);bis(3,9-dimethyl-3,9-diazabicyclo[4.2.1]nonane);bis(2,6-dimethyl-2,6-diazabicyclo[3.2.1]octane);bis(3,6-dimethyl-3,6-diazabicyclo[3.2.1]octane);6-methoxy-1,4-dimethyl-1,4-diazepane
CID 159647734
4-fluoro-3-propan-2-yl-1-azabicyclo[2.2.2]octane;2-methyl-4-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;5-methyl-3-propan-2-yl-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole;3-methyl-8-propan-2-yl-3-azabicyclo[3.2.1]octane;8-methyl-2-propan-2-yl-8-azabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane;3-propan-2-yl-1-azabicyclo[2.2.2]octane;3-propan-2-yl-1-azabicyclo[3.2.1]octane;4-propan-2-yl-1-azabicyclo[2.2.2]octane;3-propan-2-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 167589048

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane?
The IUPAC name of 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane (CID 162058584) is 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane.
What is the SMILES notation for 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane?
The canonical SMILES for 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane is CC(C)C.CC(C)N1C2CCC1CN(C)C2.CC(C)N1C2CCC1CN(C)CC2.CC(C)N1CC2CC1CN2C.CC(C)N1CC2CC1CO2.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCC1C2.CC(C)N1CCC2CCC(C1)N2C.CC(C)N1CCN2CCC1C2.CC(C)N1CCN2CCC1CC2.CC1CC2CCC(C1)N2C(C)C.CN1CC2CCC1C2.
What is the InChIKey of 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane?
The InChIKey is YZNBQIJIFVBDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H22N2.C11H21N.3C10H20N2.2C9H18N2.C9H17N.C8H15NO.C7H13N.C4H10/c1-9(2)13-7-6-10-4-5-11(8-13)12(10)3;1-9(2)13-10-4-5-11(13)8-12(3)7-6-10;1-8(2)12-10-4-5-11(12)7-9(3)6-10;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-8(2)12-9-4-5-10(12)7-11(3)6-9;1-9(2)12-8-7-11-5-3-10(12)4-6-11;1-7(2)11-6-8-4-9(11)5-10(8)3;1-8(2)11-6-5-10-4-3-9(11)7-10;1-7(2)10-6-8-3-4-9(10)5-8;1-6(2)9-4-8-3-7(9)5-10-8;1-8-5-6-2-3-7(8)4-6;1-4(2)3/h2*9-11H,4-8H2,1-3H3;8-11H,4-7H2,1-3H3;2*8-10H,4-7H2,1-3H3;9-10H,3-8H2,1-2H3;7-9H,4-6H2,1-3H3;8-9H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;6-8H,3-5H2,1-2H3;6-7H,2-5H2,1H3;4H,1-3H3.
What are the key properties of 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane?
2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane has a molecular weight of 1795.05 g/mol, XLogP of 16.38, 10 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-azabicyclo[2.2.1]heptane;2-methylpropane;3-methyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane;2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-9-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;9-methyl-3-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane;3-methyl-8-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;4-propan-2-yl-1,4-diazabicyclo[3.2.2]nonane;4-propan-2-yl-1,4-diazabicyclo[3.2.1]octane;5-propan-2-yl-2-oxa-5-azabicyclo[2.2.1]heptane is sourced from PubChem (CID 162058584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).