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

C123H245N21 — CID 167575328

IUPAC1-(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
SMILESCC1CCN(C2CCN(C)C2)CC1.CC1CCN(C2CCN(C)CC2)CC1.CCC1CCC(N2CCC(C)CC2)C1.CNC1CC(N2CC(C)C2)C1.CNC1CC(N2CCC(C)CC2)C1.CNC1CC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC(C)C2)C1.CNC1CCC(N2CC(C)C2)CC1.CNC1CCC(N2CCC(C)CC2)CC1.CNC1CCC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC[C@H](C)C2)CC1
InChIInChI=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;1-11-3-9-14(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;1-9-7-13(8-9)11-5-3-10(12-2)4-6-11;1-9-3-5-13(6-4-9)11-7-10(8-11)12-2;1-9-5-6-13(8-9)11-4-3-10(7-11)12-2;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/h11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;11-12H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;10-11H,3-9H2,1-2H3;3*9-12H,3-8H2,1-2H3;2*8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3/t;;;10-,11?,12?;;;;9-,10?,11?;;8-,9?,10?;/m...0...0.0./s1
InChIKeyGLHIGIZMPXIISE-ZFBSYWTCSA-N
MW2018.46 g/mol
LogP17.89
Rot. Bonds20

About 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

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 (PubChem CID 167575328) has the molecular formula C123H245N21 and a molecular weight of 2018.46 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-(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
PubChem CID167575328
Molecular FormulaC123H245N21
Molecular Weight2018.46 g/mol
Exact Mass2016.98
IUPAC Name1-(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
SMILESCC1CCN(C2CCN(C)C2)CC1.CC1CCN(C2CCN(C)CC2)CC1.CCC1CCC(N2CCC(C)CC2)C1.CNC1CC(N2CC(C)C2)C1.CNC1CC(N2CCC(C)CC2)C1.CNC1CC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC(C)C2)C1.CNC1CCC(N2CC(C)C2)CC1.CNC1CCC(N2CCC(C)CC2)CC1.CNC1CCC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC[C@H](C)C2)CC1
InChIInChI=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;1-11-3-9-14(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;1-9-7-13(8-9)11-5-3-10(12-2)4-6-11;1-9-3-5-13(6-4-9)11-7-10(8-11)12-2;1-9-5-6-13(8-9)11-4-3-10(7-11)12-2;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/h11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;11-12H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;10-11H,3-9H2,1-2H3;3*9-12H,3-8H2,1-2H3;2*8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3/t;;;10-,11?,12?;;;;9-,10?,11?;;8-,9?,10?;/m...0...0.0./s1
InChIKeyGLHIGIZMPXIISE-ZFBSYWTCSA-N
XLogP17.89
TPSA138.36 Ų
H-Bond Donors8
H-Bond Acceptors21
Rotatable Bonds20
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002018.46
LogP ≤ 517.89
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1021

Analyze 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 with MolForge

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Launch Full Analysis

Related Compounds

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
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
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
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;3-ethyl-1-[(3-ethylcyclobutyl)methyl]azetidine;4-ethyl-1-[(1-methylazetidin-3-yl)methyl]piperidine;4-ethyl-1-[(1-methylpiperidin-4-yl)methyl]piperidine;4-ethyl-1-[(1-methylpyrrolidin-3-yl)methyl]piperidine;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 167578682
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 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1CCN(C2CCN(C)C2)CC1.CC1CCN(C2CCN(C)CC2)CC1.CCC1CCC(N2CCC(C)CC2)C1.CNC1CC(N2CC(C)C2)C1.CNC1CC(N2CCC(C)CC2)C1.CNC1CC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC(C)C2)C1.CNC1CCC(N2CC(C)C2)CC1.CNC1CCC(N2CCC(C)CC2)CC1.CNC1CCC(N2CC[C@H](C)C2)C1.CNC1CCC(N2CC[C@H](C)C2)CC1.
What is the InChIKey of 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?
The InChIKey is GLHIGIZMPXIISE-ZFBSYWTCSA-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;1-11-3-9-14(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;1-9-7-13(8-9)11-5-3-10(12-2)4-6-11;1-9-3-5-13(6-4-9)11-7-10(8-11)12-2;1-9-5-6-13(8-9)11-4-3-10(7-11)12-2;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/h11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;11-12H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;10-11H,3-9H2,1-2H3;3*9-12H,3-8H2,1-2H3;2*8-11H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3/t;;;10-,11?,12?;;;;9-,10?,11?;;8-,9?,10?;/m...0...0.0./s1.
What are the key properties of 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?
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 has a molecular weight of 2018.46 g/mol, XLogP of 17.89, 20 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 167575328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).