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;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

C95H189N15 — CID 167565136

IUPAC3-(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;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
SMILESCCC1CCN(C2CC(NC)C2)C1.CCC1CCN(C2CC(NC)C2)CC1.CCC1CCN(C2CCC(CC)C2)CC1.CCC1CCN(C2CCC(NC)C2)C1.CCC1CCN(C2CCC(NC)CC2)C1.CCC1CN(C2CC(NC)C2)C1.CCC1CN(C2CCC(NC)C2)C1.CCC1CN(C2CCC(NC)CC2)C1
InChIInChI=1S/C14H27N.C13H26N2.3C12H24N2.2C11H22N2.C10H20N2/c1-3-12-7-9-15(10-8-12)14-6-5-13(4-2)11-14;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;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
InChIKeyFEGOYAVVNHHFCM-UHFFFAOYSA-N
MW1541.66 g/mol
LogP15.53
Rot. Bonds24

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;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;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 167565136) has the molecular formula C95H189N15 and a molecular weight of 1541.66 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;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 Name3-(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;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 CID167565136
Molecular FormulaC95H189N15
Molecular Weight1541.66 g/mol
Exact Mass1540.53
IUPAC Name3-(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;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
SMILESCCC1CCN(C2CC(NC)C2)C1.CCC1CCN(C2CC(NC)C2)CC1.CCC1CCN(C2CCC(CC)C2)CC1.CCC1CCN(C2CCC(NC)C2)C1.CCC1CCN(C2CCC(NC)CC2)C1.CCC1CN(C2CC(NC)C2)C1.CCC1CN(C2CCC(NC)C2)C1.CCC1CN(C2CCC(NC)CC2)C1
InChIInChI=1S/C14H27N.C13H26N2.3C12H24N2.2C11H22N2.C10H20N2/c1-3-12-7-9-15(10-8-12)14-6-5-13(4-2)11-14;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;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
InChIKeyFEGOYAVVNHHFCM-UHFFFAOYSA-N
XLogP15.53
TPSA110.13 Ų
H-Bond Donors7
H-Bond Acceptors15
Rotatable Bonds24
Heavy Atoms110
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001541.66
LogP ≤ 515.53
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1015

Analyze 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;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 with MolForge

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Launch Full Analysis

Related Compounds

1-[(3-ethylcyclobutyl)methyl]-3-methylazetidine;1-[(3-ethylcyclobutyl)methyl]-4-methylpiperidine;(3S)-1-[(3-ethylcyclobutyl)methyl]-3-methylpyrrolidine;1-[(4-ethylcyclohexyl)methyl]-4-methylpiperidine;(3S)-1-[(4-ethylcyclohexyl)methyl]-3-methylpyrrolidine;N-methyl-4-[(3-methylazetidin-1-yl)methyl]cyclohexan-1-amine;N-methyl-3-[(3-methylazetidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-amine;N-methyl-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]cyclopentan-1-amine
CID 167550389
1-(3-ethylcyclopentyl)-4-methylpiperidine;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;N-methyl-3-(4-methylpiperidin-1-yl)cyclobutan-1-amine;N-methyl-4-(4-methylpiperidin-1-yl)cyclohexan-1-amine;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;4-methyl-1-(1-methylpyrrolidin-3-yl)piperidine
CID 167575328
4-[(3-ethylazetidin-1-yl)methyl]-N-methylcyclohexan-1-amine;3-[(3-ethylazetidin-1-yl)methyl]-N-methylcyclopentan-1-amine;3-ethyl-1-[(3-ethylcyclobutyl)methyl]azetidine;4-ethyl-1-[(3-ethylcyclobutyl)methyl]piperidine;3-ethyl-1-[(3-ethylcyclobutyl)methyl]pyrrolidine;4-ethyl-1-[(4-ethylcyclohexyl)methyl]piperidine;3-ethyl-1-[(4-ethylcyclohexyl)methyl]pyrrolidine;3-[(4-ethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine;3-[(3-ethylpyrrolidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 167607549
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

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;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;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 167565136) 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;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;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;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.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;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 FEGOYAVVNHHFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N.C13H26N2.3C12H24N2.2C11H22N2.C10H20N2/c1-3-12-7-9-15(10-8-12)14-6-5-13(4-2)11-14;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;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;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;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 1541.66 g/mol, XLogP of 15.53, 24 rotatable bonds, 7 hydrogen bond donors, and 15 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;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 167565136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).