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

C122H239N13 — CID 167607549

IUPAC4-[(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
SMILESCCC1CC(CN2CC(CC)C2)C1.CCC1CC(CN2CCC(CC)C2)C1.CCC1CCC(CN2CCC(CC)C2)CC1.CCC1CCC(CN2CCC(CC)CC2)CC1.CCC1CCN(CC2CC(CC)C2)CC1.CCC1CCN(CC2CCC(NC)C2)C1.CCC1CCN(CC2CCC(NC)C2)CC1.CCC1CN(CC2CCC(NC)C2)C1.CCC1CN(CC2CCC(NC)CC2)C1
InChIInChI=1S/C16H31N.C15H29N.C14H28N2.C14H27N.2C13H26N2.C13H25N.C12H24N2.C12H23N/c1-3-14-5-7-16(8-6-14)13-17-11-9-15(4-2)10-12-17;1-3-13-5-7-15(8-6-13)12-16-10-9-14(4-2)11-16;1-3-12-6-8-16(9-7-12)11-13-4-5-14(10-13)15-2;1-3-12-5-7-15(8-6-12)11-14-9-13(4-2)10-14;1-3-11-8-15(9-11)10-12-4-6-13(14-2)7-5-12;1-3-11-6-7-15(9-11)10-12-4-5-13(8-12)14-2;1-3-11-5-6-14(9-11)10-13-7-12(4-2)8-13;1-3-10-7-14(8-10)9-11-4-5-12(6-11)13-2;1-3-10-5-12(6-10)9-13-7-11(4-2)8-13/h14-16H,3-13H2,1-2H3;13-15H,3-12H2,1-2H3;12-15H,3-11H2,1-2H3;12-14H,3-11H2,1-2H3;2*11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;10-12H,3-9H2,1-2H3
InChIKeyKOYBEADMFPTSLI-UHFFFAOYSA-N
MW1888.34 g/mol
LogP26.15
Rot. Bonds36

About 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

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 (PubChem CID 167607549) has the molecular formula C122H239N13 and a molecular weight of 1888.34 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name4-[(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
PubChem CID167607549
Molecular FormulaC122H239N13
Molecular Weight1888.34 g/mol
Exact Mass1886.91
IUPAC Name4-[(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
SMILESCCC1CC(CN2CC(CC)C2)C1.CCC1CC(CN2CCC(CC)C2)C1.CCC1CCC(CN2CCC(CC)C2)CC1.CCC1CCC(CN2CCC(CC)CC2)CC1.CCC1CCN(CC2CC(CC)C2)CC1.CCC1CCN(CC2CCC(NC)C2)C1.CCC1CCN(CC2CCC(NC)C2)CC1.CCC1CN(CC2CCC(NC)C2)C1.CCC1CN(CC2CCC(NC)CC2)C1
InChIInChI=1S/C16H31N.C15H29N.C14H28N2.C14H27N.2C13H26N2.C13H25N.C12H24N2.C12H23N/c1-3-14-5-7-16(8-6-14)13-17-11-9-15(4-2)10-12-17;1-3-13-5-7-15(8-6-13)12-16-10-9-14(4-2)11-16;1-3-12-6-8-16(9-7-12)11-13-4-5-14(10-13)15-2;1-3-12-5-7-15(8-6-12)11-14-9-13(4-2)10-14;1-3-11-8-15(9-11)10-12-4-6-13(14-2)7-5-12;1-3-11-6-7-15(9-11)10-12-4-5-13(8-12)14-2;1-3-11-5-6-14(9-11)10-13-7-12(4-2)8-13;1-3-10-7-14(8-10)9-11-4-5-12(6-11)13-2;1-3-10-5-12(6-10)9-13-7-11(4-2)8-13/h14-16H,3-13H2,1-2H3;13-15H,3-12H2,1-2H3;12-15H,3-11H2,1-2H3;12-14H,3-11H2,1-2H3;2*11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;10-12H,3-9H2,1-2H3
InChIKeyKOYBEADMFPTSLI-UHFFFAOYSA-N
XLogP26.15
TPSA77.28 Ų
H-Bond Donors4
H-Bond Acceptors13
Rotatable Bonds36
Heavy Atoms135
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001888.34
LogP ≤ 526.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1013

Analyze 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 with MolForge

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Related Compounds

1,4-diethylcyclohexane;(5S)-2,5-dimethyl-2-azabicyclo[2.2.1]heptane;1,3-dimethylazetidine;N,3-dimethylcyclobutan-1-amine;N,4-dimethylcyclohexan-1-amine;1,4-dimethylpiperidine;(3S)-1,3-dimethylpyrrolidine;1-(3-ethylcyclobutyl)-N-methylmethanamine;1-(4-ethylcyclohexyl)-N-methylmethanamine;1-(3-ethylcyclopentyl)-N-methylmethanamine;3-ethyl-1-methylazetidine;1-ethyl-3-methylcyclobutane;3-ethyl-N-methylcyclopentan-1-amine;(3S)-1-ethyl-3-methylcyclopentane;4-ethyl-1-methylpiperidine;3-ethyl-1-methylpyrrolidine;N-methyl-1-[(3S)-3-methylcyclopentyl]methanamine;1-methyl-3-propylcyclobutane;1-methyl-4-propylcyclohexane
CID 167538417
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
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
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
3,9-dimethyl-3-azaspiro[5.5]undecane;3-ethyl-8-methyl-8-azaspiro[4.5]decane;8-ethyl-2-methyl-2-azaspiro[4.5]decane;6-ethyl-2-methyl-2-azaspiro[3.3]heptane;2-ethyl-7-methyl-7-azaspiro[3.5]nonane;7-ethyl-2-methyl-2-azaspiro[3.5]nonane;8-ethyl-2-methyl-2-azaspiro[4.4]nonane;2-ethyl-6-methyl-6-azaspiro[3.4]octane;6-ethyl-2-methyl-2-azaspiro[3.4]octane;3-ethyl-N-methylspiro[4.5]decan-8-amine;6-ethyl-N-methylspiro[3.3]heptan-2-amine;2-ethyl-N-methylspiro[3.5]nonan-7-amine;7-ethyl-N-methylspiro[3.5]nonan-2-amine;8-ethyl-N-methylspiro[4.4]nonan-3-amine;2-ethyl-N-methylspiro[3.4]octan-7-amine;7-ethyl-N-methylspiro[3.4]octan-2-amine;N-methyl-1-(8-methylspiro[4.5]decan-3-yl)methanamine;9-methyl-3-propylspiro[5.5]undecane
CID 167668820
3-ethyl-8-methyl-8-azaspiro[4.5]decane;8-ethyl-2-methyl-2-azaspiro[4.5]decane;6-ethyl-2-methyl-2-azaspiro[3.3]heptane;2-ethyl-7-methyl-7-azaspiro[3.5]nonane;7-ethyl-2-methyl-2-azaspiro[3.5]nonane;8-ethyl-2-methyl-2-azaspiro[4.4]nonane;2-ethyl-6-methyl-6-azaspiro[3.4]octane;6-ethyl-2-methyl-2-azaspiro[3.4]octane;9-ethyl-3-methyl-3-azaspiro[5.5]undecane;N-methyl-1-(8-methylspiro[4.5]decan-3-yl)methanamine;(3R)-3-methyl-8-propylspiro[4.5]decane;7-methyl-2-propylspiro[3.5]nonane;9-methyl-3-propylspiro[5.5]undecane
CID 167674867
2,8-dimethyl-2-azaspiro[4.5]decane;(3R)-3,8-dimethyl-8-azaspiro[4.5]decane;2,6-dimethyl-2-azaspiro[3.3]heptane;2,7-dimethyl-2-azaspiro[3.5]nonane;2,7-dimethyl-7-azaspiro[3.5]nonane;(8R)-2,8-dimethyl-2-azaspiro[4.4]nonane;2,6-dimethyl-6-azaspiro[3.4]octane;(6R)-2,6-dimethyl-2-azaspiro[3.4]octane;3,9-dimethyl-3-azaspiro[5.5]undecane;N,6-dimethylspiro[3.3]heptan-2-amine;N,2-dimethylspiro[3.5]nonan-7-amine;N,2-dimethylspiro[3.4]octan-7-amine
CID 167681937

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCC1CC(CN2CC(CC)C2)C1.CCC1CC(CN2CCC(CC)C2)C1.CCC1CCC(CN2CCC(CC)C2)CC1.CCC1CCC(CN2CCC(CC)CC2)CC1.CCC1CCN(CC2CC(CC)C2)CC1.CCC1CCN(CC2CCC(NC)C2)C1.CCC1CCN(CC2CCC(NC)C2)CC1.CCC1CN(CC2CCC(NC)C2)C1.CCC1CN(CC2CCC(NC)CC2)C1.
What is the InChIKey of 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?
The InChIKey is KOYBEADMFPTSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N.C15H29N.C14H28N2.C14H27N.2C13H26N2.C13H25N.C12H24N2.C12H23N/c1-3-14-5-7-16(8-6-14)13-17-11-9-15(4-2)10-12-17;1-3-13-5-7-15(8-6-13)12-16-10-9-14(4-2)11-16;1-3-12-6-8-16(9-7-12)11-13-4-5-14(10-13)15-2;1-3-12-5-7-15(8-6-12)11-14-9-13(4-2)10-14;1-3-11-8-15(9-11)10-12-4-6-13(14-2)7-5-12;1-3-11-6-7-15(9-11)10-12-4-5-13(8-12)14-2;1-3-11-5-6-14(9-11)10-13-7-12(4-2)8-13;1-3-10-7-14(8-10)9-11-4-5-12(6-11)13-2;1-3-10-5-12(6-10)9-13-7-11(4-2)8-13/h14-16H,3-13H2,1-2H3;13-15H,3-12H2,1-2H3;12-15H,3-11H2,1-2H3;12-14H,3-11H2,1-2H3;2*11-14H,3-10H2,1-2H3;11-13H,3-10H2,1-2H3;10-13H,3-9H2,1-2H3;10-12H,3-9H2,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 1888.34 g/mol, XLogP of 26.15, 36 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 167607549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).