N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine

C136H272N26 — CID 167569973

About N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine

N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine (PubChem CID 167569973) has the molecular formula C136H272N26 and a molecular weight of 2271.85 g/mol. Its IUPAC name is N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine.

Molecular Properties

• Compound Name: N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine
• PubChem CID: 167569973
• Molecular Formula: C136H272N26
• Molecular Weight: 2271.85 g/mol
• Exact Mass: 2270.21
• IUPAC Name: N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine
• SMILES: CC1CCN(C2CCN(C)C2)CC1.CC1CCN(C2CCN(C)CC2)CC1.CC1CCN(C2CN(C)C2)CC1.CC1CN(C2CCN(C)CC2)C1.CNC1CC(N2CC(C)C2)C1.CNC1CC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC(C)C2)C1.CNC1CCC(N2CC(C)C2)CC1.CNC1CCC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC[C@H](C)C2)CC1.C[C@H]1CCN(C2CCN(C)C2)C1.C[C@H]1CCN(C2CCN(C)CC2)C1.C[C@H]1CCN(C2CN(C)C2)C1
• InChI: InChI=1S/2C12H24N2.4C11H22N2.5C10H20N2.2C9H18N2/c1-11-3-9-14(10-4-11)12-5-7-13(2)8-6-12;1-10-7-8-14(9-10)12-5-3-11(13-2)4-6-12;1-10-3-7-13(8-4-10)11-5-6-12(2)9-11;1-10-3-8-13(9-10)11-4-6-12(2)7-5-11;1-9-7-13(8-9)11-5-3-10(12-2)4-6-11;1-9-5-6-13(8-9)11-4-3-10(7-11)12-2;1-9-3-6-12(7-9)10-4-5-11(2)8-10;1-9-7-12(8-9)10-3-5-11(2)6-4-10;1-9-3-5-12(6-4-9)10-7-11(2)8-10;1-8-6-12(7-8)10-4-3-9(5-10)11-2;1-8-3-4-12(7-8)10-5-9(6-10)11-2;1-7-5-11(6-7)9-3-8(4-9)10-2;1-8-3-4-11(5-8)9-6-10(2)7-9/h11-12H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;2*10-11H,3-9H2,1-2H3;2*9-12H,3-8H2,1-2H3;3*9-10H,3-8H2,1-2H3;2*8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3;8-9H,3-7H2,1-2H3/t;10-,11?,12?;;10-;;9-,10?,11?;9-,10?;;;;8-,9?,10?;;8-/m.0.0.00...0.0/s1
• InChIKey: FTVBTGAYFIOALL-PEBKKFFHSA-N
• XLogP: 16.04
• TPSA: 136.98 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 19
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2271.85
LogP ≤ 5	16.04
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine?

The IUPAC name of N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine (CID 167569973) is N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine.

What is the SMILES notation for N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine?

The canonical SMILES for N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine is CC1CCN(C2CCN(C)C2)CC1.CC1CCN(C2CCN(C)CC2)CC1.CC1CCN(C2CN(C)C2)CC1.CC1CN(C2CCN(C)CC2)C1.CNC1CC(N2CC(C)C2)C1.CNC1CC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC(C)C2)C1.CNC1CCC(N2CC(C)C2)CC1.CNC1CCC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC[C@H](C)C2)CC1.C[C@H]1CCN(C2CCN(C)C2)C1.C[C@H]1CCN(C2CCN(C)CC2)C1.C[C@H]1CCN(C2CN(C)C2)C1.

What is the InChIKey of N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine?

The InChIKey is FTVBTGAYFIOALL-PEBKKFFHSA-N. The full InChI is InChI=1S/2C12H24N2.4C11H22N2.5C10H20N2.2C9H18N2/c1-11-3-9-14(10-4-11)12-5-7-13(2)8-6-12;1-10-7-8-14(9-10)12-5-3-11(13-2)4-6-12;1-10-3-7-13(8-4-10)11-5-6-12(2)9-11;1-10-3-8-13(9-10)11-4-6-12(2)7-5-11;1-9-7-13(8-9)11-5-3-10(12-2)4-6-11;1-9-5-6-13(8-9)11-4-3-10(7-11)12-2;1-9-3-6-12(7-9)10-4-5-11(2)8-10;1-9-7-12(8-9)10-3-5-11(2)6-4-10;1-9-3-5-12(6-4-9)10-7-11(2)8-10;1-8-6-12(7-8)10-4-3-9(5-10)11-2;1-8-3-4-12(7-8)10-5-9(6-10)11-2;1-7-5-11(6-7)9-3-8(4-9)10-2;1-8-3-4-11(5-8)9-6-10(2)7-9/h11-12H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;2*10-11H,3-9H2,1-2H3;2*9-12H,3-8H2,1-2H3;3*9-10H,3-8H2,1-2H3;2*8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3;8-9H,3-7H2,1-2H3/t;10-,11?,12?;;10-;;9-,10?,11?;9-,10?;;;;8-,9?,10?;;8-/m.0.0.00...0.0/s1.

What are the key properties of N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine?

N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine has a molecular weight of 2271.85 g/mol, XLogP of 16.04, 19 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-3-(3-methylazetidin-1-yl)cyclobutan-1-amine;N-methyl-4-(3-methylazetidin-1-yl)cyclohexan-1-amine;N-methyl-3-(3-methylazetidin-1-yl)cyclopentan-1-amine;1-methyl-4-(3-methylazetidin-1-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine;(3S)-3-methyl-1-(1-methylazetidin-3-yl)pyrrolidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclobutan-1-amine;N-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]cyclohexan-1-amine;N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine;1-methyl-4-[(3S)-3-methylpyrrolidin-1-yl]piperidine;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine;1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]pyrrolidine is sourced from PubChem (CID 167569973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).