2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine

C141H313N29O3 — CID 158052961

IUPAC2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine
SMILESCC(C)C1CCN(C)C1.CC(C)CCN(C)C.CC(C)CCN1CCN(C)CC1.CC(C)CCNC(C)C.CC(C)N1CC(C)N(C)C(C)C1.CC(C)N1CCC(N2CCN(C)CC2)CC1.CC(C)N1CCN(C(=O)CN(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(CCN(C)C)CC1.CC(C)N1CCN(CCO)CC1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N[C@@H](C)C1.CC1CN(C(C)C)CC(C)N1.CCN(C)CCC(C)C.COCCN1CCN(C(C)C)CC1
InChIInChI=1S/C13H27N3.C11H23N3O.C11H25N3.C10H22N2O.3C10H22N2.C9H20N2O.2C9H20N2.C8H18N2.C8H17N.2C8H19N.C7H17N/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-10(2)13-5-7-14(8-6-13)11(15)9-12(3)4;1-11(2)14-9-7-13(8-10-14)6-5-12(3)4;1-10(2)12-6-4-11(5-7-12)8-9-13-3;2*1-8(2)12-6-9(3)11(5)10(4)7-12;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)11-5-3-10(4-6-11)7-8-12;2*1-7(2)11-5-8(3)10-9(4)6-11;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-4-5-9(3)6-8;1-7(2)5-6-9-8(3)4;1-5-9(4)7-6-8(2)3;1-7(2)5-6-8(3)4/h12-13H,4-11H2,1-3H3;10H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10H,4-9H2,1-3H3;2*8-10H,6-7H2,1-5H3;10H,4-9H2,1-3H3;9,12H,3-8H2,1-2H3;2*7-10H,5-6H2,1-4H3;8H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,5-6H2,1-4H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3/t;;;;9-,10+;;;;8-,9+;;;;;;
InChIKeyFJRYQXHKANYWKQ-LMOUOZRMSA-N
MW2463.25 g/mol
LogP16.56
Rot. Bonds36

About 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine

2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine (PubChem CID 158052961) has the molecular formula C141H313N29O3 and a molecular weight of 2463.25 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine
PubChem CID158052961
Molecular FormulaC141H313N29O3
Molecular Weight2463.25 g/mol
Exact Mass2461.52
IUPAC Name2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine
SMILESCC(C)C1CCN(C)C1.CC(C)CCN(C)C.CC(C)CCN1CCN(C)CC1.CC(C)CCNC(C)C.CC(C)N1CC(C)N(C)C(C)C1.CC(C)N1CCC(N2CCN(C)CC2)CC1.CC(C)N1CCN(C(=O)CN(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(CCN(C)C)CC1.CC(C)N1CCN(CCO)CC1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N[C@@H](C)C1.CC1CN(C(C)C)CC(C)N1.CCN(C)CCC(C)C.COCCN1CCN(C(C)C)CC1
InChIInChI=1S/C13H27N3.C11H23N3O.C11H25N3.C10H22N2O.3C10H22N2.C9H20N2O.2C9H20N2.C8H18N2.C8H17N.2C8H19N.C7H17N/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-10(2)13-5-7-14(8-6-13)11(15)9-12(3)4;1-11(2)14-9-7-13(8-10-14)6-5-12(3)4;1-10(2)12-6-4-11(5-7-12)8-9-13-3;2*1-8(2)12-6-9(3)11(5)10(4)7-12;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)11-5-3-10(4-6-11)7-8-12;2*1-7(2)11-5-8(3)10-9(4)6-11;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-4-5-9(3)6-8;1-7(2)5-6-9-8(3)4;1-5-9(4)7-6-8(2)3;1-7(2)5-6-8(3)4/h12-13H,4-11H2,1-3H3;10H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10H,4-9H2,1-3H3;2*8-10H,6-7H2,1-5H3;10H,4-9H2,1-3H3;9,12H,3-8H2,1-2H3;2*7-10H,5-6H2,1-4H3;8H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,5-6H2,1-4H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3/t;;;;9-,10+;;;;8-,9+;;;;;;
InChIKeyFJRYQXHKANYWKQ-LMOUOZRMSA-N
XLogP16.56
TPSA166.86 Ų
H-Bond Donors4
H-Bond Acceptors31
Rotatable Bonds36
Heavy Atoms173
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002463.25
LogP ≤ 516.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1031

Analyze 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
The IUPAC name of 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine (CID 158052961) is 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine.
What is the SMILES notation for 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
The canonical SMILES for 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine is CC(C)C1CCN(C)C1.CC(C)CCN(C)C.CC(C)CCN1CCN(C)CC1.CC(C)CCNC(C)C.CC(C)N1CC(C)N(C)C(C)C1.CC(C)N1CCC(N2CCN(C)CC2)CC1.CC(C)N1CCN(C(=O)CN(C)C)CC1.CC(C)N1CCN(C)CC1.CC(C)N1CCN(CCN(C)C)CC1.CC(C)N1CCN(CCO)CC1.CC(C)N1C[C@@H](C)N(C)[C@@H](C)C1.CC(C)N1C[C@@H](C)N[C@@H](C)C1.CC1CN(C(C)C)CC(C)N1.CCN(C)CCC(C)C.COCCN1CCN(C(C)C)CC1.
What is the InChIKey of 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
The InChIKey is FJRYQXHKANYWKQ-LMOUOZRMSA-N. The full InChI is InChI=1S/C13H27N3.C11H23N3O.C11H25N3.C10H22N2O.3C10H22N2.C9H20N2O.2C9H20N2.C8H18N2.C8H17N.2C8H19N.C7H17N/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-10(2)13-5-7-14(8-6-13)11(15)9-12(3)4;1-11(2)14-9-7-13(8-10-14)6-5-12(3)4;1-10(2)12-6-4-11(5-7-12)8-9-13-3;2*1-8(2)12-6-9(3)11(5)10(4)7-12;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)11-5-3-10(4-6-11)7-8-12;2*1-7(2)11-5-8(3)10-9(4)6-11;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8-4-5-9(3)6-8;1-7(2)5-6-9-8(3)4;1-5-9(4)7-6-8(2)3;1-7(2)5-6-8(3)4/h12-13H,4-11H2,1-3H3;10H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10H,4-9H2,1-3H3;2*8-10H,6-7H2,1-5H3;10H,4-9H2,1-3H3;9,12H,3-8H2,1-2H3;2*7-10H,5-6H2,1-4H3;8H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;7-9H,5-6H2,1-4H3;8H,5-7H2,1-4H3;7H,5-6H2,1-4H3/t;;;;9-,10+;;;;8-,9+;;;;;;.
What are the key properties of 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine?
2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine has a molecular weight of 2463.25 g/mol, XLogP of 16.56, 36 rotatable bonds, 4 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;3,5-dimethyl-1-propan-2-ylpiperazine;(3S,5R)-3,5-dimethyl-1-propan-2-ylpiperazine;N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine;N-ethyl-N,3-dimethylbutan-1-amine;1-(2-methoxyethyl)-4-propan-2-ylpiperazine;1-methyl-4-(3-methylbutyl)piperazine;3-methyl-N-propan-2-ylbutan-1-amine;1-methyl-4-propan-2-ylpiperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;1-methyl-3-propan-2-ylpyrrolidine;2-(4-propan-2-ylpiperazin-1-yl)ethanol;N,N,3-trimethylbutan-1-amine;1,2,6-trimethyl-4-propan-2-ylpiperazine;(2R,6S)-1,2,6-trimethyl-4-propan-2-ylpiperazine is sourced from PubChem (CID 158052961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).