N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol

C180H410N30O7 — CID 158241989

IUPACN-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol
SMILESC.C.C.C.C.C1CN(C2CC2)CCN1.C1CN(C2COC2)CCN1.C1CNCCN1.CC(C)(C)CN1CCC(C)(O)C1.CC(C)(C)CN1CCC(CO)C1.CC(C)(C)CN1CCNCC1.CC(C)(C)N1CCC(CO)C1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(C)CCNC1.CCN(CC)CCN(C)C(C)(C)C.CCN1CCN(CC(C)(C)C)CC1.CN(C)C1CCN(CC(C)(C)C)CC1.CN(C)C1CCNCC1.CN(CCO)C1CCN(CC(C)(C)C)CC1.CN1CCN(C(=O)C(C)(C)C)CC1.CN1CCN(CC(C)(C)C)CC1.CN1CCNCC1.OCCN1CCNCC1
InChIInChI=1S/C13H28N2O.C12H26N2.C11H24N2.C11H26N2.C10H20N2O.C10H22N2.2C10H21NO.C9H20N2.C9H19NO.C7H14N2O.C7H14N2.C7H16N2.C6H14N2O.C6H13N.C5H12N2.C4H10N2.7C4H10.5CH4/c1-13(2,3)11-15-7-5-12(6-8-15)14(4)9-10-16;1-12(2,3)10-14-8-6-11(7-9-14)13(4)5;1-5-12-6-8-13(9-7-12)10-11(2,3)4;1-7-13(8-2)10-9-12(6)11(3,4)5;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)9-12-7-5-11(4)6-8-12;1-9(2,3)7-11-6-5-10(4,12)8-11;1-10(2,3)8-11-5-4-9(6-11)7-12;1-9(2,3)8-11-6-4-10-5-7-11;1-9(2,3)10-5-4-8(6-10)7-11;1-3-9(4-2-8-1)7-5-10-6-7;1-2-7(1)9-5-3-8-4-6-9;1-9(2)7-3-5-8-6-4-7;9-6-5-8-3-1-7-2-4-8;1-6(2)3-4-7-5-6;1-7-4-2-6-3-5-7;1-2-6-4-3-5-1;7*1-4(2)3;;;;;/h12,16H,5-11H2,1-4H3;11H,6-10H2,1-5H3;5-10H2,1-4H3;7-10H2,1-6H3;5-8H2,1-4H3;5-9H2,1-4H3;12H,5-8H2,1-4H3;9,12H,4-8H2,1-3H3;10H,4-8H2,1-3H3;8,11H,4-7H2,1-3H3;7-8H,1-6H2;7-8H,1-6H2;7-8H,3-6H2,1-2H3;7,9H,1-6H2;7H,3-5H2,1-2H3;6H,2-5H2,1H3;5-6H,1-4H2;7*4H,1-3H3;5*1H4
InChIKeyGFQOMTDNPILOOU-UHFFFAOYSA-N
MW3107.46 g/mol
LogP27.22
Rot. Bonds24

About N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol

N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol (PubChem CID 158241989) has the molecular formula C180H410N30O7 and a molecular weight of 3107.46 g/mol. Its IUPAC name is N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol.

Molecular Properties

Compound NameN-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol
PubChem CID158241989
Molecular FormulaC180H410N30O7
Molecular Weight3107.46 g/mol
Exact Mass3105.26
IUPAC NameN-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol
SMILESC.C.C.C.C.C1CN(C2CC2)CCN1.C1CN(C2COC2)CCN1.C1CNCCN1.CC(C)(C)CN1CCC(C)(O)C1.CC(C)(C)CN1CCC(CO)C1.CC(C)(C)CN1CCNCC1.CC(C)(C)N1CCC(CO)C1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(C)CCNC1.CCN(CC)CCN(C)C(C)(C)C.CCN1CCN(CC(C)(C)C)CC1.CN(C)C1CCN(CC(C)(C)C)CC1.CN(C)C1CCNCC1.CN(CCO)C1CCN(CC(C)(C)C)CC1.CN1CCN(C(=O)C(C)(C)C)CC1.CN1CCN(CC(C)(C)C)CC1.CN1CCNCC1.OCCN1CCNCC1
InChIInChI=1S/C13H28N2O.C12H26N2.C11H24N2.C11H26N2.C10H20N2O.C10H22N2.2C10H21NO.C9H20N2.C9H19NO.C7H14N2O.C7H14N2.C7H16N2.C6H14N2O.C6H13N.C5H12N2.C4H10N2.7C4H10.5CH4/c1-13(2,3)11-15-7-5-12(6-8-15)14(4)9-10-16;1-12(2,3)10-14-8-6-11(7-9-14)13(4)5;1-5-12-6-8-13(9-7-12)10-11(2,3)4;1-7-13(8-2)10-9-12(6)11(3,4)5;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)9-12-7-5-11(4)6-8-12;1-9(2,3)7-11-6-5-10(4,12)8-11;1-10(2,3)8-11-5-4-9(6-11)7-12;1-9(2,3)8-11-6-4-10-5-7-11;1-9(2,3)10-5-4-8(6-10)7-11;1-3-9(4-2-8-1)7-5-10-6-7;1-2-7(1)9-5-3-8-4-6-9;1-9(2)7-3-5-8-6-4-7;9-6-5-8-3-1-7-2-4-8;1-6(2)3-4-7-5-6;1-7-4-2-6-3-5-7;1-2-6-4-3-5-1;7*1-4(2)3;;;;;/h12,16H,5-11H2,1-4H3;11H,6-10H2,1-5H3;5-10H2,1-4H3;7-10H2,1-6H3;5-8H2,1-4H3;5-9H2,1-4H3;12H,5-8H2,1-4H3;9,12H,4-8H2,1-3H3;10H,4-8H2,1-3H3;8,11H,4-7H2,1-3H3;7-8H,1-6H2;7-8H,1-6H2;7-8H,3-6H2,1-2H3;7,9H,1-6H2;7H,3-5H2,1-2H3;6H,2-5H2,1H3;5-6H,1-4H2;7*4H,1-3H3;5*1H4
InChIKeyGFQOMTDNPILOOU-UHFFFAOYSA-N
XLogP27.22
TPSA303.76 Ų
H-Bond Donors14
H-Bond Acceptors36
Rotatable Bonds24
Heavy Atoms217
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003107.46
LogP ≤ 527.22
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1036

Analyze N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol?
The IUPAC name of N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol (CID 158241989) is N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol.
What is the SMILES notation for N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol?
The canonical SMILES for N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol is C.C.C.C.C.C1CN(C2CC2)CCN1.C1CN(C2COC2)CCN1.C1CNCCN1.CC(C)(C)CN1CCC(C)(O)C1.CC(C)(C)CN1CCC(CO)C1.CC(C)(C)CN1CCNCC1.CC(C)(C)N1CCC(CO)C1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(C)CCNC1.CCN(CC)CCN(C)C(C)(C)C.CCN1CCN(CC(C)(C)C)CC1.CN(C)C1CCN(CC(C)(C)C)CC1.CN(C)C1CCNCC1.CN(CCO)C1CCN(CC(C)(C)C)CC1.CN1CCN(C(=O)C(C)(C)C)CC1.CN1CCN(CC(C)(C)C)CC1.CN1CCNCC1.OCCN1CCNCC1.
What is the InChIKey of N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol?
The InChIKey is GFQOMTDNPILOOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O.C12H26N2.C11H24N2.C11H26N2.C10H20N2O.C10H22N2.2C10H21NO.C9H20N2.C9H19NO.C7H14N2O.C7H14N2.C7H16N2.C6H14N2O.C6H13N.C5H12N2.C4H10N2.7C4H10.5CH4/c1-13(2,3)11-15-7-5-12(6-8-15)14(4)9-10-16;1-12(2,3)10-14-8-6-11(7-9-14)13(4)5;1-5-12-6-8-13(9-7-12)10-11(2,3)4;1-7-13(8-2)10-9-12(6)11(3,4)5;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-10(2,3)9-12-7-5-11(4)6-8-12;1-9(2,3)7-11-6-5-10(4,12)8-11;1-10(2,3)8-11-5-4-9(6-11)7-12;1-9(2,3)8-11-6-4-10-5-7-11;1-9(2,3)10-5-4-8(6-10)7-11;1-3-9(4-2-8-1)7-5-10-6-7;1-2-7(1)9-5-3-8-4-6-9;1-9(2)7-3-5-8-6-4-7;9-6-5-8-3-1-7-2-4-8;1-6(2)3-4-7-5-6;1-7-4-2-6-3-5-7;1-2-6-4-3-5-1;7*1-4(2)3;;;;;/h12,16H,5-11H2,1-4H3;11H,6-10H2,1-5H3;5-10H2,1-4H3;7-10H2,1-6H3;5-8H2,1-4H3;5-9H2,1-4H3;12H,5-8H2,1-4H3;9,12H,4-8H2,1-3H3;10H,4-8H2,1-3H3;8,11H,4-7H2,1-3H3;7-8H,1-6H2;7-8H,1-6H2;7-8H,3-6H2,1-2H3;7,9H,1-6H2;7H,3-5H2,1-2H3;6H,2-5H2,1H3;5-6H,1-4H2;7*4H,1-3H3;5*1H4.
What are the key properties of N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol?
N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol has a molecular weight of 3107.46 g/mol, XLogP of 27.22, 24 rotatable bonds, 14 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N',N'-diethyl-N-methylethane-1,2-diamine;(1-tert-butylpyrrolidin-3-yl)methanol;1-cyclopropylpiperazine;2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-N,N-dimethylpiperidin-4-amine;1-(2,2-dimethylpropyl)-4-ethylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-ol;1-(2,2-dimethylpropyl)piperazine;2-[[1-(2,2-dimethylpropyl)piperidin-4-yl]-methylamino]ethanol;[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methanol;3,3-dimethylpyrrolidine;methane;1-methylpiperazine;heptakis(2-methylpropane);1-(oxetan-3-yl)piperazine;piperazine;2-piperazin-1-ylethanol is sourced from PubChem (CID 158241989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).