N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine

C201H426N42 — CID 157172076

IUPACN,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CC(N(C)C)C1.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCN(C)C2C1.CC(C)N1CC2CN(C)CC2C1.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC2(CCCN2C)C1.CC(C)N1CCC2(CCN2C)C1.CC(C)N1CCCC2(CCN2C)C1.CC(C)N1CCN(C)C2(CC2)C1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(C)CC1C.CC(C)N1CCN(C)[C@@H](C)C1.CC(C)N1CCN(C)[C@H](C)C1.CC(C)N1CCN2CCC2C1.CC(C)N1CCN2CCCC2C1.CC(C)N1CC[C@@H](N(C)C)C1.CC(C)N1CC[C@H](N(C)C)C1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@H](C)N(C)[C@@H](C)C1
InChIInChI=1S/2C11H22N2.6C10H20N2.4C10H22N2.C9H18N2.6C9H20N2.2C8H18N2/c1-10(2)13-7-4-5-11(9-13)6-8-12(11)3;1-10(2)13-8-6-11(9-13)5-4-7-12(11)3;1-8(2)12-6-9-4-11(3)5-10(9)7-12;1-9(2)12-7-5-10(8-12)4-6-11(10)3;1-8(2)12-6-9-4-5-11(3)10(9)7-12;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-9(2)12-7-6-11(3)10(8-12)4-5-10;1-9(2)12-7-6-11-5-3-4-10(11)8-12;3*1-8(2)12-6-9(3)11(5)10(4)7-12;1-9(2)12-7-5-10(6-8-12)11(3)4;1-8(2)11-6-5-10-4-3-9(10)7-11;3*1-8(2)11-6-5-9(7-11)10(3)4;2*1-8(2)11-6-5-10(4)9(3)7-11;1-8(2)11-6-5-10(4)7-9(11)3;1-7(2)10-5-8(6-10)9(3)4;1-8(2)10-6-4-9(3)5-7-10/h2*10H,4-9H2,1-3H3;8-10H,4-7H2,1-3H3;9H,4-8H2,1-3H3;2*8-10H,4-7H2,1-3H3;9H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;3*8-10H,6-7H2,1-5H3;9-10H,5-8H2,1-4H3;8-9H,3-7H2,1-2H3;6*8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3;8H,4-7H2,1-3H3/t;;;;;;;;2*9-,10+;9-,10-;;;2*9-;;2*9-;;;/m..........0..10.10.../s1
InChIKeyANOWSWJWKXAARC-HHUJTADZSA-N
MW3431.91 g/mol
LogP23.68
Rot. Bonds26

About N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine

N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine (PubChem CID 157172076) has the molecular formula C201H426N42 and a molecular weight of 3431.91 g/mol. Its IUPAC name is N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound NameN,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine
PubChem CID157172076
Molecular FormulaC201H426N42
Molecular Weight3431.91 g/mol
Exact Mass3429.46
IUPAC NameN,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine
SMILESCC(C)N1CC(N(C)C)C1.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCN(C)C2C1.CC(C)N1CC2CN(C)CC2C1.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC2(CCCN2C)C1.CC(C)N1CCC2(CCN2C)C1.CC(C)N1CCCC2(CCN2C)C1.CC(C)N1CCN(C)C2(CC2)C1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(C)CC1C.CC(C)N1CCN(C)[C@@H](C)C1.CC(C)N1CCN(C)[C@H](C)C1.CC(C)N1CCN2CCC2C1.CC(C)N1CCN2CCCC2C1.CC(C)N1CC[C@@H](N(C)C)C1.CC(C)N1CC[C@H](N(C)C)C1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@H](C)N(C)[C@@H](C)C1
InChIInChI=1S/2C11H22N2.6C10H20N2.4C10H22N2.C9H18N2.6C9H20N2.2C8H18N2/c1-10(2)13-7-4-5-11(9-13)6-8-12(11)3;1-10(2)13-8-6-11(9-13)5-4-7-12(11)3;1-8(2)12-6-9-4-11(3)5-10(9)7-12;1-9(2)12-7-5-10(8-12)4-6-11(10)3;1-8(2)12-6-9-4-5-11(3)10(9)7-12;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-9(2)12-7-6-11(3)10(8-12)4-5-10;1-9(2)12-7-6-11-5-3-4-10(11)8-12;3*1-8(2)12-6-9(3)11(5)10(4)7-12;1-9(2)12-7-5-10(6-8-12)11(3)4;1-8(2)11-6-5-10-4-3-9(10)7-11;3*1-8(2)11-6-5-9(7-11)10(3)4;2*1-8(2)11-6-5-10(4)9(3)7-11;1-8(2)11-6-5-10(4)7-9(11)3;1-7(2)10-5-8(6-10)9(3)4;1-8(2)10-6-4-9(3)5-7-10/h2*10H,4-9H2,1-3H3;8-10H,4-7H2,1-3H3;9H,4-8H2,1-3H3;2*8-10H,4-7H2,1-3H3;9H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;3*8-10H,6-7H2,1-5H3;9-10H,5-8H2,1-4H3;8-9H,3-7H2,1-2H3;6*8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3;8H,4-7H2,1-3H3/t;;;;;;;;2*9-,10+;9-,10-;;;2*9-;;2*9-;;;/m..........0..10.10.../s1
InChIKeyANOWSWJWKXAARC-HHUJTADZSA-N
XLogP23.68
TPSA136.08 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds26
Heavy Atoms243
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003431.91
LogP ≤ 523.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
The IUPAC name of N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine (CID 157172076) is N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine.
What is the SMILES notation for N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
The canonical SMILES for N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine is CC(C)N1CC(N(C)C)C1.CC(C)N1CC2CCC(C1)N2C.CC(C)N1CC2CCN(C)C2C1.CC(C)N1CC2CN(C)CC2C1.CC(C)N1CCC(N(C)C)C1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC2(CCCN2C)C1.CC(C)N1CCC2(CCN2C)C1.CC(C)N1CCCC2(CCN2C)C1.CC(C)N1CCN(C)C2(CC2)C1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(C)CC1C.CC(C)N1CCN(C)[C@@H](C)C1.CC(C)N1CCN(C)[C@H](C)C1.CC(C)N1CCN2CCC2C1.CC(C)N1CCN2CCCC2C1.CC(C)N1CC[C@@H](N(C)C)C1.CC(C)N1CC[C@H](N(C)C)C1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@H](C)N(C)[C@@H](C)C1.
What is the InChIKey of N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
The InChIKey is ANOWSWJWKXAARC-HHUJTADZSA-N. The full InChI is InChI=1S/2C11H22N2.6C10H20N2.4C10H22N2.C9H18N2.6C9H20N2.2C8H18N2/c1-10(2)13-7-4-5-11(9-13)6-8-12(11)3;1-10(2)13-8-6-11(9-13)5-4-7-12(11)3;1-8(2)12-6-9-4-11(3)5-10(9)7-12;1-9(2)12-7-5-10(8-12)4-6-11(10)3;1-8(2)12-6-9-4-5-11(3)10(9)7-12;1-8(2)12-6-9-4-5-10(7-12)11(9)3;1-9(2)12-7-6-11(3)10(8-12)4-5-10;1-9(2)12-7-6-11-5-3-4-10(11)8-12;3*1-8(2)12-6-9(3)11(5)10(4)7-12;1-9(2)12-7-5-10(6-8-12)11(3)4;1-8(2)11-6-5-10-4-3-9(10)7-11;3*1-8(2)11-6-5-9(7-11)10(3)4;2*1-8(2)11-6-5-10(4)9(3)7-11;1-8(2)11-6-5-10(4)7-9(11)3;1-7(2)10-5-8(6-10)9(3)4;1-8(2)10-6-4-9(3)5-7-10/h2*10H,4-9H2,1-3H3;8-10H,4-7H2,1-3H3;9H,4-8H2,1-3H3;2*8-10H,4-7H2,1-3H3;9H,4-8H2,1-3H3;9-10H,3-8H2,1-2H3;3*8-10H,6-7H2,1-5H3;9-10H,5-8H2,1-4H3;8-9H,3-7H2,1-2H3;6*8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3;8H,4-7H2,1-3H3/t;;;;;;;;2*9-,10+;9-,10-;;;2*9-;;2*9-;;;/m..........0..10.10.../s1.
What are the key properties of N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine has a molecular weight of 3431.91 g/mol, XLogP of 23.68, 26 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-propan-2-ylazetidin-3-amine;(2R)-1,2-dimethyl-4-propan-2-ylpiperazine;(2S)-1,2-dimethyl-4-propan-2-ylpiperazine;2,4-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3S)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;(3R)-N,N-dimethyl-1-propan-2-ylpyrrolidin-3-amine;1-methyl-5-propan-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2-methyl-5-propan-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;8-methyl-3-propan-2-yl-3,8-diazabicyclo[3.2.1]octane;1-methyl-7-propan-2-yl-1,7-diazaspiro[4.4]nonane;1-methyl-8-propan-2-yl-1,8-diazaspiro[3.5]nonane;1-methyl-7-propan-2-yl-1,7-diazaspiro[3.4]octane;4-methyl-7-propan-2-yl-4,7-diazaspiro[2.5]octane;1-methyl-4-propan-2-ylpiperazine;2-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;4-propan-2-yl-1,4-diazabicyclo[4.2.0]octane;bis((2S,6R)-1,2,6-trimethyl-4-propan-2-ylpiperazine);(2S,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 157172076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).