1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine

C120H252N32 — CID 160755943

IUPAC1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine
SMILESCC1CN(C)CC1N.CCC1CN(C)CC1N.CCNC(C)C1CCN(C)C1.CN1C2CC[C@@H]1CC(N)C2.CN1CC2CC(N)C(C2)C1.CN1CC2CC1CC2N.CN1CC2CC1CN2.CN1CC2CCC1CC2N.CN1CC2CCC1CN2.CN1CC2CCCC1CN2.CN1CC2CCCNC2C1.CN1CC2CCNCC2C1.CN1CCC(C(C)(C)N)C1.CN1CCC(C)(CN)C1.CN1CCN2CCC1C2.CNC(C)C1CCN(C)C1
InChIInChI=1S/C9H20N2.6C8H16N2.2C8H18N2.3C7H14N2.2C7H16N2.C6H12N2.C6H14N2/c1-4-10-8(2)9-5-6-11(3)7-9;1-10-4-6-2-7(5-10)8(9)3-6;1-10-5-7-2-3-9-4-8(7)6-10;1-10-7-2-3-8(10)5-6(9)4-7;1-10-5-6-2-3-7(10)4-8(6)9;1-10-6-7-3-2-4-8(10)5-9-7;1-10-5-7-3-2-4-9-8(7)6-10;1-8(2,9)7-4-5-10(3)6-7;1-7(9-2)8-4-5-10(3)6-8;1-9-4-5-2-6(9)3-7(5)8;1-9-5-6-2-3-7(9)4-8-6;1-8-4-5-9-3-2-7(8)6-9;1-7(5-8)3-4-9(2)6-7;1-3-6-4-9(2)5-7(6)8;1-8-4-5-2-6(8)3-7-5;1-5-3-8(2)4-6(5)7/h8-10H,4-7H2,1-3H3;6-8H,2-5,9H2,1H3;7-9H,2-6H2,1H3;2*6-8H,2-5,9H2,1H3;2*7-9H,2-6H2,1H3;7H,4-6,9H2,1-3H3;7-9H,4-6H2,1-3H3;5-7H,2-4,8H2,1H3;6-8H,2-5H2,1H3;7H,2-6H2,1H3;3-6,8H2,1-2H3;6-7H,3-5,8H2,1-2H3;5-7H,2-4H2,1H3;5-6H,3-4,7H2,1-2H3/t;;;6?,7-,8?;;;;;;;;;;;;/m...1............/s1
InChIKeyRXKYASAGGFGGBV-DXZOKVTGSA-N
MW2143.56 g/mol
LogP4.57
Rot. Bonds8

About 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine

1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine (PubChem CID 160755943) has the molecular formula C120H252N32 and a molecular weight of 2143.56 g/mol. Its IUPAC name is 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine.

Molecular Properties

Compound Name1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine
PubChem CID160755943
Molecular FormulaC120H252N32
Molecular Weight2143.56 g/mol
Exact Mass2142.07
IUPAC Name1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine
SMILESCC1CN(C)CC1N.CCC1CN(C)CC1N.CCNC(C)C1CCN(C)C1.CN1C2CC[C@@H]1CC(N)C2.CN1CC2CC(N)C(C2)C1.CN1CC2CC1CC2N.CN1CC2CC1CN2.CN1CC2CCC1CC2N.CN1CC2CCC1CN2.CN1CC2CCCC1CN2.CN1CC2CCCNC2C1.CN1CC2CCNCC2C1.CN1CCC(C(C)(C)N)C1.CN1CCC(C)(CN)C1.CN1CCN2CCC1C2.CNC(C)C1CCN(C)C1
InChIInChI=1S/C9H20N2.6C8H16N2.2C8H18N2.3C7H14N2.2C7H16N2.C6H12N2.C6H14N2/c1-4-10-8(2)9-5-6-11(3)7-9;1-10-4-6-2-7(5-10)8(9)3-6;1-10-5-7-2-3-9-4-8(7)6-10;1-10-7-2-3-8(10)5-6(9)4-7;1-10-5-6-2-3-7(10)4-8(6)9;1-10-6-7-3-2-4-8(10)5-9-7;1-10-5-7-3-2-4-9-8(7)6-10;1-8(2,9)7-4-5-10(3)6-7;1-7(9-2)8-4-5-10(3)6-8;1-9-4-5-2-6(9)3-7(5)8;1-9-5-6-2-3-7(9)4-8-6;1-8-4-5-9-3-2-7(8)6-9;1-7(5-8)3-4-9(2)6-7;1-3-6-4-9(2)5-7(6)8;1-8-4-5-2-6(8)3-7-5;1-5-3-8(2)4-6(5)7/h8-10H,4-7H2,1-3H3;6-8H,2-5,9H2,1H3;7-9H,2-6H2,1H3;2*6-8H,2-5,9H2,1H3;2*7-9H,2-6H2,1H3;7H,4-6,9H2,1-3H3;7-9H,4-6H2,1-3H3;5-7H,2-4,8H2,1H3;6-8H,2-5H2,1H3;7H,2-6H2,1H3;3-6,8H2,1-2H3;6-7H,3-5,8H2,1-2H3;5-7H,2-4H2,1H3;5-6H,3-4,7H2,1-2H3/t;;;6?,7-,8?;;;;;;;;;;;;/m...1............/s1
InChIKeyRXKYASAGGFGGBV-DXZOKVTGSA-N
XLogP4.57
TPSA347.45 Ų
H-Bond Donors15
H-Bond Acceptors32
Rotatable Bonds8
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002143.56
LogP ≤ 54.57
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1032

Analyze 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine with MolForge

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Related Compounds

1,3-dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;1-methylazetidin-3-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine
CID 159415765
5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-(1-tert-butylazetidin-3-yl)pyrrolidine;8-tert-butyl-2,8-diazaspiro[4.5]decane;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-(1-methylpyrrolidin-1-ium-1-yl)piperidine;1-tert-butyl-4-piperidin-1-ylpiperidine;3-tert-butyl-8-pyrrolidin-1-yl-3-azabicyclo[3.2.1]octane;1-tert-butyl-4-pyrrolidin-1-ylazepane;7-(2,2-dimethylpropyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 159859018
CID 160212998
CID 160212998
1,3-Dimethylpiperazine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;6-methyl-6,8-diazabicyclo[3.2.2]nonane;4-methyl-1,4-diazabicyclo[3.2.1]octane;1-methylpiperazine;1-methylpiperidin-3-amine;1-methylpiperidin-4-amine;(1-methylpiperidin-3-yl)methanamine;(1-methylpiperidin-4-yl)methanamine;1,3,5-trimethylpiperazine
CID 160582280
CID 162237509
CID 162237509

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine?
The IUPAC name of 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine (CID 160755943) is 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine.
What is the SMILES notation for 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine?
The canonical SMILES for 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine is CC1CN(C)CC1N.CCC1CN(C)CC1N.CCNC(C)C1CCN(C)C1.CN1C2CC[C@@H]1CC(N)C2.CN1CC2CC(N)C(C2)C1.CN1CC2CC1CC2N.CN1CC2CC1CN2.CN1CC2CCC1CC2N.CN1CC2CCC1CN2.CN1CC2CCCC1CN2.CN1CC2CCCNC2C1.CN1CC2CCNCC2C1.CN1CCC(C(C)(C)N)C1.CN1CCC(C)(CN)C1.CN1CCN2CCC1C2.CNC(C)C1CCN(C)C1.
What is the InChIKey of 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine?
The InChIKey is RXKYASAGGFGGBV-DXZOKVTGSA-N. The full InChI is InChI=1S/C9H20N2.6C8H16N2.2C8H18N2.3C7H14N2.2C7H16N2.C6H12N2.C6H14N2/c1-4-10-8(2)9-5-6-11(3)7-9;1-10-4-6-2-7(5-10)8(9)3-6;1-10-5-7-2-3-9-4-8(7)6-10;1-10-7-2-3-8(10)5-6(9)4-7;1-10-5-6-2-3-7(10)4-8(6)9;1-10-6-7-3-2-4-8(10)5-9-7;1-10-5-7-3-2-4-9-8(7)6-10;1-8(2,9)7-4-5-10(3)6-7;1-7(9-2)8-4-5-10(3)6-8;1-9-4-5-2-6(9)3-7(5)8;1-9-5-6-2-3-7(9)4-8-6;1-8-4-5-9-3-2-7(8)6-9;1-7(5-8)3-4-9(2)6-7;1-3-6-4-9(2)5-7(6)8;1-8-4-5-2-6(8)3-7-5;1-5-3-8(2)4-6(5)7/h8-10H,4-7H2,1-3H3;6-8H,2-5,9H2,1H3;7-9H,2-6H2,1H3;2*6-8H,2-5,9H2,1H3;2*7-9H,2-6H2,1H3;7H,4-6,9H2,1-3H3;7-9H,4-6H2,1-3H3;5-7H,2-4,8H2,1H3;6-8H,2-5H2,1H3;7H,2-6H2,1H3;3-6,8H2,1-2H3;6-7H,3-5,8H2,1-2H3;5-7H,2-4H2,1H3;5-6H,3-4,7H2,1-2H3/t;;;6?,7-,8?;;;;;;;;;;;;/m...1............/s1.
What are the key properties of 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine?
1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine has a molecular weight of 2143.56 g/mol, XLogP of 4.57, 8 rotatable bonds, 15 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpyrrolidin-3-amine;(1,3-dimethylpyrrolidin-3-yl)methanamine;4-ethyl-1-methylpyrrolidin-3-amine;N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine;6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine;2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine;2-methyl-2-azabicyclo[2.2.1]heptan-5-amine;2-methyl-2-azabicyclo[2.2.2]octan-5-amine;3-methyl-3-azabicyclo[3.2.1]octan-6-amine;(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;2-methyl-2,5-diazabicyclo[2.2.1]heptane;6-methyl-6,8-diazabicyclo[3.2.2]nonane;2-methyl-2,5-diazabicyclo[2.2.2]octane;4-methyl-1,4-diazabicyclo[3.2.1]octane;N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine;2-(1-methylpyrrolidin-3-yl)propan-2-amine is sourced from PubChem (CID 160755943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).