4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine

C123H245N21 — CID 167540051

About 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine

4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine (PubChem CID 167540051) has the molecular formula C123H245N21 and a molecular weight of 2018.46 g/mol. Its IUPAC name is 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine.

Molecular Properties

• Compound Name: 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine
• PubChem CID: 167540051
• Molecular Formula: C123H245N21
• Molecular Weight: 2018.46 g/mol
• Exact Mass: 2016.98
• IUPAC Name: 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine
• SMILES: CCC1CCC(N2CCC(C)CC2)C1.CCC1CCN(C2CCN(C)C2)C1.CCC1CCN(C2CCN(C)C2)CC1.CCC1CCN(C2CCN(C)CC2)C1.CCC1CCN(C2CN(C)C2)C1.CCC1CCN(C2CN(C)C2)CC1.CCC1CN(C2CCN(C)C2)C1.CCC1CN(C2CCN(C)CC2)C1.CCC1CN(C2CN(C)C2)C1.CNC1CC(N2CCC(C)CC2)C1.CNC1CCC(N2CCC(C)CC2)CC1
• InChI: InChI=1S/C13H26N2.C13H25N.2C12H24N2.4C11H22N2.2C10H20N2.C9H18N2/c1-11-7-9-15(10-8-11)13-5-3-12(14-2)4-6-13;1-3-12-4-5-13(10-12)14-8-6-11(2)7-9-14;1-3-11-4-8-14(9-5-11)12-6-7-13(2)10-12;1-3-11-4-9-14(10-11)12-5-7-13(2)8-6-12;1-9-3-5-13(6-4-9)11-7-10(8-11)12-2;1-3-10-4-7-13(8-10)11-5-6-12(2)9-11;1-3-10-8-13(9-10)11-4-6-12(2)7-5-11;1-3-10-4-6-13(7-5-10)11-8-12(2)9-11;1-3-9-6-12(7-9)10-4-5-11(2)8-10;1-3-9-4-5-12(6-9)10-7-11(2)8-10;1-3-8-4-11(5-8)9-6-10(2)7-9/h11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;2*11-12H,3-10H2,1-2H3;9-12H,3-8H2,1-2H3;3*10-11H,3-9H2,1-2H3;2*9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3
• InChIKey: BBIBZMIVRHHHJF-UHFFFAOYSA-N
• XLogP: 17.61
• TPSA: 85.62 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 21
• Rotatable Bonds: 22
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2018.46
LogP ≤ 5	17.61
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine?

The IUPAC name of 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine (CID 167540051) is 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine.

What is the SMILES notation for 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine?

The canonical SMILES for 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine is CCC1CCC(N2CCC(C)CC2)C1.CCC1CCN(C2CCN(C)C2)C1.CCC1CCN(C2CCN(C)C2)CC1.CCC1CCN(C2CCN(C)CC2)C1.CCC1CCN(C2CN(C)C2)C1.CCC1CCN(C2CN(C)C2)CC1.CCC1CN(C2CCN(C)C2)C1.CCC1CN(C2CCN(C)CC2)C1.CCC1CN(C2CN(C)C2)C1.CNC1CC(N2CCC(C)CC2)C1.CNC1CCC(N2CCC(C)CC2)CC1.

What is the InChIKey of 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine?

The InChIKey is BBIBZMIVRHHHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2.C13H25N.2C12H24N2.4C11H22N2.2C10H20N2.C9H18N2/c1-11-7-9-15(10-8-11)13-5-3-12(14-2)4-6-13;1-3-12-4-5-13(10-12)14-8-6-11(2)7-9-14;1-3-11-4-8-14(9-5-11)12-6-7-13(2)10-12;1-3-11-4-9-14(10-11)12-5-7-13(2)8-6-12;1-9-3-5-13(6-4-9)11-7-10(8-11)12-2;1-3-10-4-7-13(8-10)11-5-6-12(2)9-11;1-3-10-8-13(9-10)11-4-6-12(2)7-5-11;1-3-10-4-6-13(7-5-10)11-8-12(2)9-11;1-3-9-6-12(7-9)10-4-5-11(2)8-10;1-3-9-4-5-12(6-9)10-7-11(2)8-10;1-3-8-4-11(5-8)9-6-10(2)7-9/h11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;2*11-12H,3-10H2,1-2H3;9-12H,3-8H2,1-2H3;3*10-11H,3-9H2,1-2H3;2*9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3.

What are the key properties of 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine?

4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine has a molecular weight of 2018.46 g/mol, XLogP of 17.61, 22 rotatable bonds, 2 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3-ethylazetidin-1-yl)-1-methylpiperidine;3-(3-ethylazetidin-1-yl)-1-methylpyrrolidine;1-(3-ethylcyclopentyl)-4-methylpiperidine;3-ethyl-1-(1-methylazetidin-3-yl)azetidine;4-ethyl-1-(1-methylazetidin-3-yl)piperidine;3-ethyl-1-(1-methylazetidin-3-yl)pyrrolidine;4-ethyl-1-(1-methylpyrrolidin-3-yl)piperidine;3-ethyl-1-(1-methylpyrrolidin-3-yl)pyrrolidine;4-(3-ethylpyrrolidin-1-yl)-1-methylpiperidine;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 167540051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).