3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine

C173H351F2N15 — CID 158658448

IUPAC3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine
SMILESCC(C)(C)CC(F)(F)C1CCN(CC2CCCCC2)CC1.CC(C)(C)CCC1CCN(CC2CCCCC2)CC1.CC(C)(C)CCN1CC(C2CCCCC2)C1.CC(C)(C)CCN1CC(CN2CCCCC2)C1.CC(C)(C)CC[C@@H]1CCN(CC2CCCCC2)C1.CC(C)(C)CC[C@H]1CCN(CC2CCCCC2)C1.CN(CCC(C)(C)C)CCC(C)(C)C.CN(CCCC(C)(C)C)CCCC(C)(C)C.CN(CCCN1CCCCC1)CCC(C)(C)C.CN(CCCN1CCCCC1)CCCC(C)(C)C.CN(CCN1CCCCC1)CCC(C)(C)C
InChIInChI=1S/C18H33F2N.C18H35N.2C17H33N.C16H34N2.C15H30N2.C15H32N2.C15H29N.C15H33N.C14H30N2.C13H29N/c1-17(2,3)14-18(19,20)16-9-11-21(12-10-16)13-15-7-5-4-6-8-15;1-18(2,3)12-9-16-10-13-19(14-11-16)15-17-7-5-4-6-8-17;2*1-17(2,3)11-9-16-10-12-18(14-16)13-15-7-5-4-6-8-15;1-16(2,3)10-8-11-17(4)12-9-15-18-13-6-5-7-14-18;1-15(2,3)7-10-17-12-14(13-17)11-16-8-5-4-6-9-16;1-15(2,3)9-14-16(4)10-8-13-17-11-6-5-7-12-17;1-15(2,3)9-10-16-11-14(12-16)13-7-5-4-6-8-13;1-14(2,3)10-8-12-16(7)13-9-11-15(4,5)6;1-14(2,3)8-11-15(4)12-13-16-9-6-5-7-10-16;1-12(2,3)8-10-14(7)11-9-13(4,5)6/h15-16H,4-14H2,1-3H3;16-17H,4-15H2,1-3H3;2*15-16H,4-14H2,1-3H3;5-15H2,1-4H3;14H,4-13H2,1-3H3;5-14H2,1-4H3;13-14H,4-12H2,1-3H3;8-13H2,1-7H3;5-13H2,1-4H3;8-11H2,1-7H3/t;;2*16-;;;;;;;/m..10......./s1
InChIKeyICLHMIYWVDNDQQ-RORVUAPFSA-N
MW2679.81 g/mol
LogP44.71
Rot. Bonds51

About 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine

3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine (PubChem CID 158658448) has the molecular formula C173H351F2N15 and a molecular weight of 2679.81 g/mol. Its IUPAC name is 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine.

Molecular Properties

Compound Name3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine
PubChem CID158658448
Molecular FormulaC173H351F2N15
Molecular Weight2679.81 g/mol
Exact Mass2677.79
IUPAC Name3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine
SMILESCC(C)(C)CC(F)(F)C1CCN(CC2CCCCC2)CC1.CC(C)(C)CCC1CCN(CC2CCCCC2)CC1.CC(C)(C)CCN1CC(C2CCCCC2)C1.CC(C)(C)CCN1CC(CN2CCCCC2)C1.CC(C)(C)CC[C@@H]1CCN(CC2CCCCC2)C1.CC(C)(C)CC[C@H]1CCN(CC2CCCCC2)C1.CN(CCC(C)(C)C)CCC(C)(C)C.CN(CCCC(C)(C)C)CCCC(C)(C)C.CN(CCCN1CCCCC1)CCC(C)(C)C.CN(CCCN1CCCCC1)CCCC(C)(C)C.CN(CCN1CCCCC1)CCC(C)(C)C
InChIInChI=1S/C18H33F2N.C18H35N.2C17H33N.C16H34N2.C15H30N2.C15H32N2.C15H29N.C15H33N.C14H30N2.C13H29N/c1-17(2,3)14-18(19,20)16-9-11-21(12-10-16)13-15-7-5-4-6-8-15;1-18(2,3)12-9-16-10-13-19(14-11-16)15-17-7-5-4-6-8-17;2*1-17(2,3)11-9-16-10-12-18(14-16)13-15-7-5-4-6-8-15;1-16(2,3)10-8-11-17(4)12-9-15-18-13-6-5-7-14-18;1-15(2,3)7-10-17-12-14(13-17)11-16-8-5-4-6-9-16;1-15(2,3)9-14-16(4)10-8-13-17-11-6-5-7-12-17;1-15(2,3)9-10-16-11-14(12-16)13-7-5-4-6-8-13;1-14(2,3)10-8-12-16(7)13-9-11-15(4,5)6;1-14(2,3)8-11-15(4)12-13-16-9-6-5-7-10-16;1-12(2,3)8-10-14(7)11-9-13(4,5)6/h15-16H,4-14H2,1-3H3;16-17H,4-15H2,1-3H3;2*15-16H,4-14H2,1-3H3;5-15H2,1-4H3;14H,4-13H2,1-3H3;5-14H2,1-4H3;13-14H,4-12H2,1-3H3;8-13H2,1-7H3;5-13H2,1-4H3;8-11H2,1-7H3/t;;2*16-;;;;;;;/m..10......./s1
InChIKeyICLHMIYWVDNDQQ-RORVUAPFSA-N
XLogP44.71
TPSA48.60 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds51
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002679.81
LogP ≤ 544.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine with MolForge

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Related Compounds

1-tert-butyl-4-(cyclohexylmethyl)piperazine;3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;bis(1-(cyclohexylmethyl)-4-ethylpiperazine);1-[2-[1-(3,3-dimethylbutyl)azetidin-3-yl]ethyl]piperidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;ethane
CID 157217147
3,6-Ditert-butyl-6-azabicyclo[3.1.1]heptane;2,5-ditert-butyl-2,5-diazabicyclo[2.2.1]heptane;bis(3,6-ditert-butyl-3,6-diazabicyclo[3.1.1]heptane);1,4-ditert-butylpiperazine;bis(1,4-ditert-butylpiperidine)
CID 164989429
1-Cyclohexyl-3-ethylazetidine;1-(cyclohexylmethyl)azetidine;1-cyclohexyl-3-methylazetidine;bis(1-(cyclohexylmethyl)piperidine);bis(1-(cyclohexylmethyl)pyrrolidine);1-cyclohexylpyrrolidine;3-ethyl-3-azaspiro[5.5]undecane;1-(1-ethylazetidin-3-yl)-4-methylpiperidine;1-(1-ethylazetidin-3-yl)piperidine;3-methyl-3-azaspiro[5.5]undecane;1-(1-methylazetidin-3-yl)piperidine;4-methyl-1-(1-methylazetidin-3-yl)piperidine
CID 167684655

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine?
The IUPAC name of 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine (CID 158658448) is 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine.
What is the SMILES notation for 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine?
The canonical SMILES for 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine is CC(C)(C)CC(F)(F)C1CCN(CC2CCCCC2)CC1.CC(C)(C)CCC1CCN(CC2CCCCC2)CC1.CC(C)(C)CCN1CC(C2CCCCC2)C1.CC(C)(C)CCN1CC(CN2CCCCC2)C1.CC(C)(C)CC[C@@H]1CCN(CC2CCCCC2)C1.CC(C)(C)CC[C@H]1CCN(CC2CCCCC2)C1.CN(CCC(C)(C)C)CCC(C)(C)C.CN(CCCC(C)(C)C)CCCC(C)(C)C.CN(CCCN1CCCCC1)CCC(C)(C)C.CN(CCCN1CCCCC1)CCCC(C)(C)C.CN(CCN1CCCCC1)CCC(C)(C)C.
What is the InChIKey of 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine?
The InChIKey is ICLHMIYWVDNDQQ-RORVUAPFSA-N. The full InChI is InChI=1S/C18H33F2N.C18H35N.2C17H33N.C16H34N2.C15H30N2.C15H32N2.C15H29N.C15H33N.C14H30N2.C13H29N/c1-17(2,3)14-18(19,20)16-9-11-21(12-10-16)13-15-7-5-4-6-8-15;1-18(2,3)12-9-16-10-13-19(14-11-16)15-17-7-5-4-6-8-17;2*1-17(2,3)11-9-16-10-12-18(14-16)13-15-7-5-4-6-8-15;1-16(2,3)10-8-11-17(4)12-9-15-18-13-6-5-7-14-18;1-15(2,3)7-10-17-12-14(13-17)11-16-8-5-4-6-9-16;1-15(2,3)9-14-16(4)10-8-13-17-11-6-5-7-12-17;1-15(2,3)9-10-16-11-14(12-16)13-7-5-4-6-8-13;1-14(2,3)10-8-12-16(7)13-9-11-15(4,5)6;1-14(2,3)8-11-15(4)12-13-16-9-6-5-7-10-16;1-12(2,3)8-10-14(7)11-9-13(4,5)6/h15-16H,4-14H2,1-3H3;16-17H,4-15H2,1-3H3;2*15-16H,4-14H2,1-3H3;5-15H2,1-4H3;14H,4-13H2,1-3H3;5-14H2,1-4H3;13-14H,4-12H2,1-3H3;8-13H2,1-7H3;5-13H2,1-4H3;8-11H2,1-7H3/t;;2*16-;;;;;;;/m..10......./s1.
What are the key properties of 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine?
3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine has a molecular weight of 2679.81 g/mol, XLogP of 44.71, 51 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(3,3-dimethylbutyl)azetidine;1-(cyclohexylmethyl)-4-(1,1-difluoro-3,3-dimethylbutyl)piperidine;1-(cyclohexylmethyl)-4-(3,3-dimethylbutyl)piperidine;(3R)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;(3S)-1-(cyclohexylmethyl)-3-(3,3-dimethylbutyl)pyrrolidine;1-[[1-(3,3-dimethylbutyl)azetidin-3-yl]methyl]piperidine;N-(3,3-dimethylbutyl)-N,3,3-trimethylbutan-1-amine;N-(4,4-dimethylpentyl)-N,4,4-trimethylpentan-1-amine;N,3,3-trimethyl-N-(2-piperidin-1-ylethyl)butan-1-amine;N,3,3-trimethyl-N-(3-piperidin-1-ylpropyl)butan-1-amine;N,4,4-trimethyl-N-(3-piperidin-1-ylpropyl)pentan-1-amine is sourced from PubChem (CID 158658448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).