cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one

C211H444N30O15 — CID 158110018

IUPACcis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one
SMILESC1CNCOC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)CC1CCOCC1.CC(C)CCC1CCOCC1.CC(C)C[C@@H]1CCCC[C@H]1N(C)C.CC(C)N(C)C1CCCCC1.CC(C)N(C)C1CCN(C)CC1.CC(C)N(C)C1CN(C)C1.CC(C)N(C)CC1CCOCC1.CC(C)N1CCCC1=O.CC(C)N1CCN(C2CCCCC2)CC1.CC(C)N1CCNC(=O)C1.CC(C)N1CCNCC1.CC(C)NC(C)CN(C)C.CC(C)NC1CCCN(C2CCCCC2)C1.CC(C)NCCN(C)C.CC(C)OC1CCCN(C)C1.CC(C)OC1CCCOC1.CC(C)OC1CCN(C)CC1.CC(C)OC1CCOCC1.CCC1CCCN(C)C1.CCC1CCCOC1.CNC1CN(C(C)C)C1
InChIInChI=1S/C14H28N2.C13H26N2.C12H25N.C10H20N2O.C10H22N2.C10H21NO.C10H21N.C10H20O.C9H18N2O.2C9H19NO.C9H18O.C8H18N2.C8H20N2.C8H17N.2C8H16O2.C7H14N2O.2C7H16N2.C7H18N2.C7H13NO.C7H14O.C4H9NO/c1-12(2)15-13-7-6-10-16(11-13)14-8-4-3-5-9-14;1-12(2)14-8-10-15(11-9-14)13-6-4-3-5-7-13;1-10(2)9-11-7-5-6-8-12(11)13(3)4;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-9(2)12(4)10-5-7-11(3)8-6-10;1-9(2)11(3)8-10-4-6-12-7-5-10;1-9(2)11(3)10-7-5-4-6-8-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)9(12)11-6-4-10(3)5-7-11;1-8(2)11-9-4-6-10(3)7-5-9;1-8(2)11-9-5-4-6-10(3)7-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)10(4)8-5-9(3)6-8;1-7(2)9-8(3)6-10(4)5;1-3-8-5-4-6-9(2)7-8;1-7(2)10-8-3-5-9-6-4-8;1-7(2)10-8-4-3-5-9-6-8;1-6(2)9-4-3-8-7(10)5-9;1-6(2)9-4-7(5-9)8-3;1-7(2)9-5-3-8-4-6-9;1-7(2)8-5-6-9(3)4;1-6(2)8-5-3-4-7(8)9;1-2-7-4-3-5-8-6-7;1-2-5-4-6-3-1/h12-15H,3-11H2,1-2H3;12-13H,3-11H2,1-2H3;10-12H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3,(H,11,13);9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;9-10H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;8H,4-7H2,1-3H3;2*8-9H,4-7H2,1-3H3;8-9H,3-7H2,1-2H3;7-8H,5-6H2,1-4H3;7-9H,6H2,1-5H3;8H,3-7H2,1-2H3;2*7-8H,3-6H2,1-2H3;6H,3-5H2,1-2H3,(H,8,10);6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;7-8H,5-6H2,1-4H3;6H,3-5H2,1-2H3;7H,2-6H2,1H3;5H,1-4H2/t;;11-,12+;;;;;;;;;;;;;;;;;;;;;/m..0...................../s1
InChIKeyFQHSICWGFXNOJF-HJCQXGALSA-N
MW3642.07 g/mol
LogP33.96
Rot. Bonds48

About cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one

cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one (PubChem CID 158110018) has the molecular formula C211H444N30O15 and a molecular weight of 3642.07 g/mol. Its IUPAC name is cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one.

Molecular Properties

Compound Namecis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one
PubChem CID158110018
Molecular FormulaC211H444N30O15
Molecular Weight3642.07 g/mol
Exact Mass3639.49
IUPAC Namecis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one
SMILESC1CNCOC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)CC1CCOCC1.CC(C)CCC1CCOCC1.CC(C)C[C@@H]1CCCC[C@H]1N(C)C.CC(C)N(C)C1CCCCC1.CC(C)N(C)C1CCN(C)CC1.CC(C)N(C)C1CN(C)C1.CC(C)N(C)CC1CCOCC1.CC(C)N1CCCC1=O.CC(C)N1CCN(C2CCCCC2)CC1.CC(C)N1CCNC(=O)C1.CC(C)N1CCNCC1.CC(C)NC(C)CN(C)C.CC(C)NC1CCCN(C2CCCCC2)C1.CC(C)NCCN(C)C.CC(C)OC1CCCN(C)C1.CC(C)OC1CCCOC1.CC(C)OC1CCN(C)CC1.CC(C)OC1CCOCC1.CCC1CCCN(C)C1.CCC1CCCOC1.CNC1CN(C(C)C)C1
InChIInChI=1S/C14H28N2.C13H26N2.C12H25N.C10H20N2O.C10H22N2.C10H21NO.C10H21N.C10H20O.C9H18N2O.2C9H19NO.C9H18O.C8H18N2.C8H20N2.C8H17N.2C8H16O2.C7H14N2O.2C7H16N2.C7H18N2.C7H13NO.C7H14O.C4H9NO/c1-12(2)15-13-7-6-10-16(11-13)14-8-4-3-5-9-14;1-12(2)14-8-10-15(11-9-14)13-6-4-3-5-7-13;1-10(2)9-11-7-5-6-8-12(11)13(3)4;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-9(2)12(4)10-5-7-11(3)8-6-10;1-9(2)11(3)8-10-4-6-12-7-5-10;1-9(2)11(3)10-7-5-4-6-8-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)9(12)11-6-4-10(3)5-7-11;1-8(2)11-9-4-6-10(3)7-5-9;1-8(2)11-9-5-4-6-10(3)7-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)10(4)8-5-9(3)6-8;1-7(2)9-8(3)6-10(4)5;1-3-8-5-4-6-9(2)7-8;1-7(2)10-8-3-5-9-6-4-8;1-7(2)10-8-4-3-5-9-6-8;1-6(2)9-4-3-8-7(10)5-9;1-6(2)9-4-7(5-9)8-3;1-7(2)9-5-3-8-4-6-9;1-7(2)8-5-6-9(3)4;1-6(2)8-5-3-4-7(8)9;1-2-7-4-3-5-8-6-7;1-2-5-4-6-3-1/h12-15H,3-11H2,1-2H3;12-13H,3-11H2,1-2H3;10-12H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3,(H,11,13);9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;9-10H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;8H,4-7H2,1-3H3;2*8-9H,4-7H2,1-3H3;8-9H,3-7H2,1-2H3;7-8H,5-6H2,1-4H3;7-9H,6H2,1-5H3;8H,3-7H2,1-2H3;2*7-8H,3-6H2,1-2H3;6H,3-5H2,1-2H3,(H,8,10);6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;7-8H,5-6H2,1-4H3;6H,3-5H2,1-2H3;7H,2-6H2,1H3;5H,1-4H2/t;;11-,12+;;;;;;;;;;;;;;;;;;;;;/m..0...................../s1
InChIKeyFQHSICWGFXNOJF-HJCQXGALSA-N
XLogP33.96
TPSA337.33 Ų
H-Bond Donors8
H-Bond Acceptors41
Rotatable Bonds48
Heavy Atoms256
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003642.07
LogP ≤ 533.96
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1041

Analyze cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one?
The IUPAC name of cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one (CID 158110018) is cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one.
What is the SMILES notation for cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one?
The canonical SMILES for cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one is C1CNCOC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)CC1CCOCC1.CC(C)CCC1CCOCC1.CC(C)C[C@@H]1CCCC[C@H]1N(C)C.CC(C)N(C)C1CCCCC1.CC(C)N(C)C1CCN(C)CC1.CC(C)N(C)C1CN(C)C1.CC(C)N(C)CC1CCOCC1.CC(C)N1CCCC1=O.CC(C)N1CCN(C2CCCCC2)CC1.CC(C)N1CCNC(=O)C1.CC(C)N1CCNCC1.CC(C)NC(C)CN(C)C.CC(C)NC1CCCN(C2CCCCC2)C1.CC(C)NCCN(C)C.CC(C)OC1CCCN(C)C1.CC(C)OC1CCCOC1.CC(C)OC1CCN(C)CC1.CC(C)OC1CCOCC1.CCC1CCCN(C)C1.CCC1CCCOC1.CNC1CN(C(C)C)C1.
What is the InChIKey of cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one?
The InChIKey is FQHSICWGFXNOJF-HJCQXGALSA-N. The full InChI is InChI=1S/C14H28N2.C13H26N2.C12H25N.C10H20N2O.C10H22N2.C10H21NO.C10H21N.C10H20O.C9H18N2O.2C9H19NO.C9H18O.C8H18N2.C8H20N2.C8H17N.2C8H16O2.C7H14N2O.2C7H16N2.C7H18N2.C7H13NO.C7H14O.C4H9NO/c1-12(2)15-13-7-6-10-16(11-13)14-8-4-3-5-9-14;1-12(2)14-8-10-15(11-9-14)13-6-4-3-5-7-13;1-10(2)9-11-7-5-6-8-12(11)13(3)4;1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-9(2)12(4)10-5-7-11(3)8-6-10;1-9(2)11(3)8-10-4-6-12-7-5-10;1-9(2)11(3)10-7-5-4-6-8-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)9(12)11-6-4-10(3)5-7-11;1-8(2)11-9-4-6-10(3)7-5-9;1-8(2)11-9-5-4-6-10(3)7-9;1-8(2)7-9-3-5-10-6-4-9;1-7(2)10(4)8-5-9(3)6-8;1-7(2)9-8(3)6-10(4)5;1-3-8-5-4-6-9(2)7-8;1-7(2)10-8-3-5-9-6-4-8;1-7(2)10-8-4-3-5-9-6-8;1-6(2)9-4-3-8-7(10)5-9;1-6(2)9-4-7(5-9)8-3;1-7(2)9-5-3-8-4-6-9;1-7(2)8-5-6-9(3)4;1-6(2)8-5-3-4-7(8)9;1-2-7-4-3-5-8-6-7;1-2-5-4-6-3-1/h12-15H,3-11H2,1-2H3;12-13H,3-11H2,1-2H3;10-12H,5-9H2,1-4H3;8-9H,4-7H2,1-3H3,(H,11,13);9-10H,5-8H2,1-4H3;9-10H,4-8H2,1-3H3;9-10H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;8H,4-7H2,1-3H3;2*8-9H,4-7H2,1-3H3;8-9H,3-7H2,1-2H3;7-8H,5-6H2,1-4H3;7-9H,6H2,1-5H3;8H,3-7H2,1-2H3;2*7-8H,3-6H2,1-2H3;6H,3-5H2,1-2H3,(H,8,10);6-8H,4-5H2,1-3H3;7-8H,3-6H2,1-2H3;7-8H,5-6H2,1-4H3;6H,3-5H2,1-2H3;7H,2-6H2,1H3;5H,1-4H2/t;;11-,12+;;;;;;;;;;;;;;;;;;;;;/m..0...................../s1.
What are the key properties of cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one?
cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one has a molecular weight of 3642.07 g/mol, XLogP of 33.96, 48 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-N,N-dimethyl-2-(2-methylpropyl)cyclohexan-1-amine;1-cyclohexyl-4-propan-2-ylpiperazine;1-cyclohexyl-N-propan-2-ylpiperidin-3-amine;N,1-dimethyl-N-propan-2-ylazetidin-3-amine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N,1-dimethyl-N-propan-2-ylpiperidin-4-amine;1-N,1-N-dimethyl-2-N-propan-2-ylpropane-1,2-diamine;3-ethyl-1-methylpiperidine;3-ethyloxane;4-(3-methylbutyl)oxane;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-N-(1-methylpiperidin-4-yl)propanamide;N-methyl-N-(oxan-4-ylmethyl)propan-2-amine;N-methyl-1-propan-2-ylazetidin-3-amine;N-methyl-N-propan-2-ylcyclohexanamine;1-methyl-3-propan-2-yloxypiperidine;1-methyl-4-propan-2-yloxypiperidine;4-(2-methylpropyl)oxane;1,3-oxazinane;3-propan-2-yloxyoxane;4-propan-2-yloxyoxane;1-propan-2-ylpiperazine;4-propan-2-ylpiperazin-2-one;1-propan-2-ylpyrrolidin-2-one is sourced from PubChem (CID 158110018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).