3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine

C108H215N17 — CID 167659995

About 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine

3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine (PubChem CID 167659995) has the molecular formula C108H215N17 and a molecular weight of 1752.03 g/mol. Its IUPAC name is 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine.

Molecular Properties

• Compound Name: 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine
• PubChem CID: 167659995
• Molecular Formula: C108H215N17
• Molecular Weight: 1752.03 g/mol
• Exact Mass: 1750.73
• IUPAC Name: 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine
• SMILES: CCC1CCN(C2CC(NC)C2)C1.CCC1CCN(C2CC(NC)C2)CC1.CCC1CCN(C2CCC(CC)C2)CC1.CCC1CCN(C2CCC(NC)C2)C1.CCC1CCN(C2CCC(NC)CC2)C1.CCC1CCN(C2CCN(C)CC2)CC1.CCC1CN(C2CC(NC)C2)C1.CCC1CN(C2CCC(NC)C2)C1.CCC1CN(C2CCC(NC)CC2)C1
• InChI: InChI=1S/C14H27N.2C13H26N2.3C12H24N2.2C11H22N2.C10H20N2/c1-3-12-7-9-15(10-8-12)14-6-5-13(4-2)11-14;1-3-12-4-10-15(11-5-12)13-6-8-14(2)9-7-13;1-3-11-8-9-15(10-11)13-6-4-12(14-2)5-7-13;1-3-10-8-14(9-10)12-6-4-11(13-2)5-7-12;1-3-10-4-6-14(7-5-10)12-8-11(9-12)13-2;1-3-10-6-7-14(9-10)12-5-4-11(8-12)13-2;1-3-9-7-13(8-9)11-5-4-10(6-11)12-2;1-3-9-4-5-13(8-9)11-6-10(7-11)12-2;1-3-8-6-12(7-8)10-4-9(5-10)11-2/h12-14H,3-11H2,1-2H3;12-13H,3-11H2,1-2H3;11-14H,3-10H2,1-2H3;3*10-13H,3-9H2,1-2H3;2*9-12H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3
• InChIKey: RUTGGWWTYVOHRB-UHFFFAOYSA-N
• XLogP: 17.73
• TPSA: 116.61 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 17
• Rotatable Bonds: 26
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1752.03
LogP ≤ 5	17.73
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine?

The IUPAC name of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine (CID 167659995) is 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine.

What is the SMILES notation for 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine?

The canonical SMILES for 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine is CCC1CCN(C2CC(NC)C2)C1.CCC1CCN(C2CC(NC)C2)CC1.CCC1CCN(C2CCC(CC)C2)CC1.CCC1CCN(C2CCC(NC)C2)C1.CCC1CCN(C2CCC(NC)CC2)C1.CCC1CCN(C2CCN(C)CC2)CC1.CCC1CN(C2CC(NC)C2)C1.CCC1CN(C2CCC(NC)C2)C1.CCC1CN(C2CCC(NC)CC2)C1.

What is the InChIKey of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine?

The InChIKey is RUTGGWWTYVOHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N.2C13H26N2.3C12H24N2.2C11H22N2.C10H20N2/c1-3-12-7-9-15(10-8-12)14-6-5-13(4-2)11-14;1-3-12-4-10-15(11-5-12)13-6-8-14(2)9-7-13;1-3-11-8-9-15(10-11)13-6-4-12(14-2)5-7-13;1-3-10-8-14(9-10)12-6-4-11(13-2)5-7-12;1-3-10-4-6-14(7-5-10)12-8-11(9-12)13-2;1-3-10-6-7-14(9-10)12-5-4-11(8-12)13-2;1-3-9-7-13(8-9)11-5-4-10(6-11)12-2;1-3-9-4-5-13(8-9)11-6-10(7-11)12-2;1-3-8-6-12(7-8)10-4-9(5-10)11-2/h12-14H,3-11H2,1-2H3;12-13H,3-11H2,1-2H3;11-14H,3-10H2,1-2H3;3*10-13H,3-9H2,1-2H3;2*9-12H,3-8H2,1-2H3;8-11H,3-7H2,1-2H3.

What are the key properties of 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine?

3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine has a molecular weight of 1752.03 g/mol, XLogP of 17.73, 26 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3-ethylazetidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylazetidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylazetidin-1-yl)-N-methylcyclopentan-1-amine;4-ethyl-1-(3-ethylcyclopentyl)piperidine;4-ethyl-1-(1-methylpiperidin-4-yl)piperidine;3-(4-ethylpiperidin-1-yl)-N-methylcyclobutan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclobutan-1-amine;4-(3-ethylpyrrolidin-1-yl)-N-methylcyclohexan-1-amine;3-(3-ethylpyrrolidin-1-yl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 167659995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).