3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)

C192H402N46O6 — CID 158795834

IUPAC3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)
SMILESCCN(CC)C1CCN(C)C1.CCN(CC)CCN(C)C1CCN(C)C1.CN1CC(N2CCCC2)C1.CN1CCC(N(C)C)C1.CN1CCC(N(C)C)C1.CN1CCC(N)C1.CN1CCC(N2CCC(O)C2)C1.CN1CCC(N2CCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)CC1.CN1CCC(N2CCCCC2)C1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCN(C)CC2)CC1.CN1CCC(N2CCN(CCO)CC2)C1.CN1CCC(N2CCOCC2)C1.CN1CCC(N2CCOCC2)C1.CN1CCC(O)C1.CN1CCCC1.CN1CCN(C2CCN(C)C2)CC1.COCCN(C)C1CCN(C)C1
InChIInChI=1S/C12H27N3.C11H23N3O.C11H23N3.C11H22N2.C10H21N3.2C10H20N2.3C9H18N2O.C9H20N2O.3C9H18N2.C9H20N2.2C8H16N2.2C7H16N2.C5H12N2.C5H11NO.C5H11N/c1-5-15(6-2)10-9-14(4)12-7-8-13(3)11-12;1-12-3-2-11(10-12)14-6-4-13(5-7-14)8-9-15;1-12-5-3-11(4-6-12)14-9-7-13(2)8-10-14;1-12-9-5-11(6-10-12)13-7-3-2-4-8-13;1-11-5-7-13(8-6-11)10-3-4-12(2)9-10;1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-11-8-5-10(9-11)12-6-3-2-4-7-12;1-10-4-2-8(6-10)11-5-3-9(12)7-11;2*1-10-3-2-9(8-10)11-4-6-12-7-5-11;1-10-5-4-9(8-10)11(2)6-7-12-3;3*1-10-7-4-9(8-10)11-5-2-3-6-11;1-4-11(5-2)9-6-7-10(3)8-9;1-9-6-3-8(7-9)10-4-2-5-10;1-9-6-8(7-9)10-4-2-3-5-10;2*1-8(2)7-4-5-9(3)6-7;1-7-3-2-5(6)4-7;1-6-3-2-5(7)4-6;1-6-4-2-3-5-6/h12H,5-11H2,1-4H3;11,15H,2-10H2,1H3;11H,3-10H2,1-2H3;11H,2-10H2,1H3;10H,3-9H2,1-2H3;2*10H,2-9H2,1H3;8-9,12H,2-7H2,1H3;2*9H,2-8H2,1H3;9H,4-8H2,1-3H3;3*9H,2-8H2,1H3;9H,4-8H2,1-3H3;2*8H,2-7H2,1H3;2*7H,4-6H2,1-3H3;5H,2-4,6H2,1H3;5,7H,2-4H2,1H3;2-5H2,1H3
InChIKeyISVUPWDPIPOUAS-UHFFFAOYSA-N
MW3451.64 g/mol
LogP9.25
Rot. Bonds31

About 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)

3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine) (PubChem CID 158795834) has the molecular formula C192H402N46O6 and a molecular weight of 3451.64 g/mol. Its IUPAC name is 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine).

Molecular Properties

Compound Name3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)
PubChem CID158795834
Molecular FormulaC192H402N46O6
Molecular Weight3451.64 g/mol
Exact Mass3449.26
IUPAC Name3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)
SMILESCCN(CC)C1CCN(C)C1.CCN(CC)CCN(C)C1CCN(C)C1.CN1CC(N2CCCC2)C1.CN1CCC(N(C)C)C1.CN1CCC(N(C)C)C1.CN1CCC(N)C1.CN1CCC(N2CCC(O)C2)C1.CN1CCC(N2CCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)CC1.CN1CCC(N2CCCCC2)C1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCN(C)CC2)CC1.CN1CCC(N2CCN(CCO)CC2)C1.CN1CCC(N2CCOCC2)C1.CN1CCC(N2CCOCC2)C1.CN1CCC(O)C1.CN1CCCC1.CN1CCN(C2CCN(C)C2)CC1.COCCN(C)C1CCN(C)C1
InChIInChI=1S/C12H27N3.C11H23N3O.C11H23N3.C11H22N2.C10H21N3.2C10H20N2.3C9H18N2O.C9H20N2O.3C9H18N2.C9H20N2.2C8H16N2.2C7H16N2.C5H12N2.C5H11NO.C5H11N/c1-5-15(6-2)10-9-14(4)12-7-8-13(3)11-12;1-12-3-2-11(10-12)14-6-4-13(5-7-14)8-9-15;1-12-5-3-11(4-6-12)14-9-7-13(2)8-10-14;1-12-9-5-11(6-10-12)13-7-3-2-4-8-13;1-11-5-7-13(8-6-11)10-3-4-12(2)9-10;1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-11-8-5-10(9-11)12-6-3-2-4-7-12;1-10-4-2-8(6-10)11-5-3-9(12)7-11;2*1-10-3-2-9(8-10)11-4-6-12-7-5-11;1-10-5-4-9(8-10)11(2)6-7-12-3;3*1-10-7-4-9(8-10)11-5-2-3-6-11;1-4-11(5-2)9-6-7-10(3)8-9;1-9-6-3-8(7-9)10-4-2-5-10;1-9-6-8(7-9)10-4-2-3-5-10;2*1-8(2)7-4-5-9(3)6-7;1-7-3-2-5(6)4-7;1-6-3-2-5(7)4-6;1-6-4-2-3-5-6/h12H,5-11H2,1-4H3;11,15H,2-10H2,1H3;11H,3-10H2,1-2H3;11H,2-10H2,1H3;10H,3-9H2,1-2H3;2*10H,2-9H2,1H3;8-9,12H,2-7H2,1H3;2*9H,2-8H2,1H3;9H,4-8H2,1-3H3;3*9H,2-8H2,1H3;9H,4-8H2,1-3H3;2*8H,2-7H2,1H3;2*7H,4-6H2,1-3H3;5H,2-4,6H2,1H3;5,7H,2-4H2,1H3;2-5H2,1H3
InChIKeyISVUPWDPIPOUAS-UHFFFAOYSA-N
XLogP9.25
TPSA260.20 Ų
H-Bond Donors4
H-Bond Acceptors52
Rotatable Bonds31
Heavy Atoms244
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003451.64
LogP ≤ 59.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1052

Analyze 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)?
The IUPAC name of 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine) (CID 158795834) is 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine).
What is the SMILES notation for 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)?
The canonical SMILES for 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine) is CCN(CC)C1CCN(C)C1.CCN(CC)CCN(C)C1CCN(C)C1.CN1CC(N2CCCC2)C1.CN1CCC(N(C)C)C1.CN1CCC(N(C)C)C1.CN1CCC(N)C1.CN1CCC(N2CCC(O)C2)C1.CN1CCC(N2CCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)C1.CN1CCC(N2CCCC2)CC1.CN1CCC(N2CCCCC2)C1.CN1CCC(N2CCCCC2)CC1.CN1CCC(N2CCN(C)CC2)CC1.CN1CCC(N2CCN(CCO)CC2)C1.CN1CCC(N2CCOCC2)C1.CN1CCC(N2CCOCC2)C1.CN1CCC(O)C1.CN1CCCC1.CN1CCN(C2CCN(C)C2)CC1.COCCN(C)C1CCN(C)C1.
What is the InChIKey of 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)?
The InChIKey is ISVUPWDPIPOUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3.C11H23N3O.C11H23N3.C11H22N2.C10H21N3.2C10H20N2.3C9H18N2O.C9H20N2O.3C9H18N2.C9H20N2.2C8H16N2.2C7H16N2.C5H12N2.C5H11NO.C5H11N/c1-5-15(6-2)10-9-14(4)12-7-8-13(3)11-12;1-12-3-2-11(10-12)14-6-4-13(5-7-14)8-9-15;1-12-5-3-11(4-6-12)14-9-7-13(2)8-10-14;1-12-9-5-11(6-10-12)13-7-3-2-4-8-13;1-11-5-7-13(8-6-11)10-3-4-12(2)9-10;1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-11-8-5-10(9-11)12-6-3-2-4-7-12;1-10-4-2-8(6-10)11-5-3-9(12)7-11;2*1-10-3-2-9(8-10)11-4-6-12-7-5-11;1-10-5-4-9(8-10)11(2)6-7-12-3;3*1-10-7-4-9(8-10)11-5-2-3-6-11;1-4-11(5-2)9-6-7-10(3)8-9;1-9-6-3-8(7-9)10-4-2-5-10;1-9-6-8(7-9)10-4-2-3-5-10;2*1-8(2)7-4-5-9(3)6-7;1-7-3-2-5(6)4-7;1-6-3-2-5(7)4-6;1-6-4-2-3-5-6/h12H,5-11H2,1-4H3;11,15H,2-10H2,1H3;11H,3-10H2,1-2H3;11H,2-10H2,1H3;10H,3-9H2,1-2H3;2*10H,2-9H2,1H3;8-9,12H,2-7H2,1H3;2*9H,2-8H2,1H3;9H,4-8H2,1-3H3;3*9H,2-8H2,1H3;9H,4-8H2,1-3H3;2*8H,2-7H2,1H3;2*7H,4-6H2,1-3H3;5H,2-4,6H2,1H3;5,7H,2-4H2,1H3;2-5H2,1H3.
What are the key properties of 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine)?
3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine) has a molecular weight of 3451.64 g/mol, XLogP of 9.25, 31 rotatable bonds, 4 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yl)-1-methylpyrrolidine;N',N'-diethyl-N-methyl-N-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine;N,N-diethyl-1-methylpyrrolidin-3-amine;N-(2-methoxyethyl)-N,1-dimethylpyrrolidin-3-amine;1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine;1-methyl-4-(1-methylpyrrolidin-3-yl)piperazine;1-methyl-4-piperidin-1-ylpiperidine;1-methylpyrrolidin-3-amine;1-methylpyrrolidine;1-methylpyrrolidin-3-ol;bis(4-(1-methylpyrrolidin-3-yl)morpholine);2-[4-(1-methylpyrrolidin-3-yl)piperazin-1-yl]ethanol;1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-4-pyrrolidin-1-ylpiperidine;tris(1-methyl-3-pyrrolidin-1-ylpyrrolidine);1-(1-methylpyrrolidin-3-yl)pyrrolidin-3-ol;bis(N,N,1-trimethylpyrrolidin-3-amine) is sourced from PubChem (CID 158795834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).