1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine

C209H460N22O12 — CID 158296526

IUPAC1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine
SMILESC.CC(C)(C)CC1CCNCC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCCCC1.CC(C)(C)OC1(C)CCNCC1.CC(C)(C)OCC1CC(O)CN1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(CO)CCNCC1.CC1CNCCC1O.CCCCN1CCN(C(C)(C)C)CC1.CCN(CC)C1CCN(C(C)(C)C)CC1.CCN1CCC(CC(C)(C)C)CC1.CCN1CCCC(OC(C)(C)C)C1.CCN1CCNCC1.CN(C)CCCC(C)(C)C.CN1CC(OC(C)(C)C)C1.CN1CCC(CO)CC1.CNCCCC(C)(C)C.COCCN1CCN(C(C)(C)C)CC1.OCC1CCCC1.OCC1CCCCC1.OCC1CCCN1
InChIInChI=1S/C13H28N2.C12H26N2.2C12H25N.C11H24N2O.C11H23NO.C11H23N.C10H21NO.C10H21N.C9H19NO2.C9H21N.C8H17NO.C8H19N.2C7H15NO.C7H14O.C6H14N2.C6H13NO.C6H12O.C5H11NO.7C4H10.CH4/c1-6-14(7-2)12-8-10-15(11-9-12)13(3,4)5;1-5-6-7-13-8-10-14(11-9-13)12(2,3)4;1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-5-13-8-6-11(7-9-13)10-12(2,3)4;1-11(2,3)13-7-5-12(6-8-13)9-10-14-4;1-5-12-8-6-7-10(9-12)13-11(2,3)4;1-11(2,3)7-6-10-12-8-4-5-9-12;1-9(2,3)12-10(4)5-7-11-8-6-10;1-10(2,3)8-9-4-6-11-7-5-9;1-9(2,3)12-6-7-4-8(11)5-10-7;1-9(2,3)7-6-8-10(4)5;1-8(2,3)10-7-5-9(4)6-7;1-8(2,3)6-5-7-9-4;1-8-4-2-7(6-9)3-5-8;1-7(6-9)2-4-8-5-3-7;8-6-7-4-2-1-3-5-7;1-2-8-5-3-7-4-6-8;1-5-4-7-3-2-6(5)8;7-5-6-3-1-2-4-6;7-4-5-2-1-3-6-5;7*1-4(2)3;/h12H,6-11H2,1-5H3;5-11H2,1-4H3;4-11H2,1-3H3;11H,5-10H2,1-4H3;5-10H2,1-4H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;11H,5-8H2,1-4H3;9,11H,4-8H2,1-3H3;7-8,10-11H,4-6H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;9H,5-7H2,1-4H3;7,9H,2-6H2,1H3;8-9H,2-6H2,1H3;7-8H,1-6H2;7H,2-6H2,1H3;5-8H,2-4H2,1H3;6-7H,1-5H2;5-7H,1-4H2;7*4H,1-3H3;1H4
InChIKeyGLZBCUFYJMNVCX-UHFFFAOYSA-N
MW3474.12 g/mol
LogP43.21
Rot. Bonds36

About 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine

1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine (PubChem CID 158296526) has the molecular formula C209H460N22O12 and a molecular weight of 3474.12 g/mol. Its IUPAC name is 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine.

Molecular Properties

Compound Name1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine
PubChem CID158296526
Molecular FormulaC209H460N22O12
Molecular Weight3474.12 g/mol
Exact Mass3471.61
IUPAC Name1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine
SMILESC.CC(C)(C)CC1CCNCC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCCCC1.CC(C)(C)OC1(C)CCNCC1.CC(C)(C)OCC1CC(O)CN1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(CO)CCNCC1.CC1CNCCC1O.CCCCN1CCN(C(C)(C)C)CC1.CCN(CC)C1CCN(C(C)(C)C)CC1.CCN1CCC(CC(C)(C)C)CC1.CCN1CCCC(OC(C)(C)C)C1.CCN1CCNCC1.CN(C)CCCC(C)(C)C.CN1CC(OC(C)(C)C)C1.CN1CCC(CO)CC1.CNCCCC(C)(C)C.COCCN1CCN(C(C)(C)C)CC1.OCC1CCCC1.OCC1CCCCC1.OCC1CCCN1
InChIInChI=1S/C13H28N2.C12H26N2.2C12H25N.C11H24N2O.C11H23NO.C11H23N.C10H21NO.C10H21N.C9H19NO2.C9H21N.C8H17NO.C8H19N.2C7H15NO.C7H14O.C6H14N2.C6H13NO.C6H12O.C5H11NO.7C4H10.CH4/c1-6-14(7-2)12-8-10-15(11-9-12)13(3,4)5;1-5-6-7-13-8-10-14(11-9-13)12(2,3)4;1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-5-13-8-6-11(7-9-13)10-12(2,3)4;1-11(2,3)13-7-5-12(6-8-13)9-10-14-4;1-5-12-8-6-7-10(9-12)13-11(2,3)4;1-11(2,3)7-6-10-12-8-4-5-9-12;1-9(2,3)12-10(4)5-7-11-8-6-10;1-10(2,3)8-9-4-6-11-7-5-9;1-9(2,3)12-6-7-4-8(11)5-10-7;1-9(2,3)7-6-8-10(4)5;1-8(2,3)10-7-5-9(4)6-7;1-8(2,3)6-5-7-9-4;1-8-4-2-7(6-9)3-5-8;1-7(6-9)2-4-8-5-3-7;8-6-7-4-2-1-3-5-7;1-2-8-5-3-7-4-6-8;1-5-4-7-3-2-6(5)8;7-5-6-3-1-2-4-6;7-4-5-2-1-3-6-5;7*1-4(2)3;/h12H,6-11H2,1-5H3;5-11H2,1-4H3;4-11H2,1-3H3;11H,5-10H2,1-4H3;5-10H2,1-4H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;11H,5-8H2,1-4H3;9,11H,4-8H2,1-3H3;7-8,10-11H,4-6H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;9H,5-7H2,1-4H3;7,9H,2-6H2,1H3;8-9H,2-6H2,1H3;7-8H,1-6H2;7H,2-6H2,1H3;5-8H,2-4H2,1H3;6-7H,1-5H2;5-7H,1-4H2;7*4H,1-3H3;1H4
InChIKeyGLZBCUFYJMNVCX-UHFFFAOYSA-N
XLogP43.21
TPSA329.36 Ų
H-Bond Donors15
H-Bond Acceptors34
Rotatable Bonds36
Heavy Atoms243
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003474.12
LogP ≤ 543.21
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?
The IUPAC name of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine (CID 158296526) is 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine.
What is the SMILES notation for 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?
The canonical SMILES for 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine is C.CC(C)(C)CC1CCNCC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCCCC1.CC(C)(C)OC1(C)CCNCC1.CC(C)(C)OCC1CC(O)CN1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC1(CO)CCNCC1.CC1CNCCC1O.CCCCN1CCN(C(C)(C)C)CC1.CCN(CC)C1CCN(C(C)(C)C)CC1.CCN1CCC(CC(C)(C)C)CC1.CCN1CCCC(OC(C)(C)C)C1.CCN1CCNCC1.CN(C)CCCC(C)(C)C.CN1CC(OC(C)(C)C)C1.CN1CCC(CO)CC1.CNCCCC(C)(C)C.COCCN1CCN(C(C)(C)C)CC1.OCC1CCCC1.OCC1CCCCC1.OCC1CCCN1.
What is the InChIKey of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?
The InChIKey is GLZBCUFYJMNVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2.C12H26N2.2C12H25N.C11H24N2O.C11H23NO.C11H23N.C10H21NO.C10H21N.C9H19NO2.C9H21N.C8H17NO.C8H19N.2C7H15NO.C7H14O.C6H14N2.C6H13NO.C6H12O.C5H11NO.7C4H10.CH4/c1-6-14(7-2)12-8-10-15(11-9-12)13(3,4)5;1-5-6-7-13-8-10-14(11-9-13)12(2,3)4;1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-5-13-8-6-11(7-9-13)10-12(2,3)4;1-11(2,3)13-7-5-12(6-8-13)9-10-14-4;1-5-12-8-6-7-10(9-12)13-11(2,3)4;1-11(2,3)7-6-10-12-8-4-5-9-12;1-9(2,3)12-10(4)5-7-11-8-6-10;1-10(2,3)8-9-4-6-11-7-5-9;1-9(2,3)12-6-7-4-8(11)5-10-7;1-9(2,3)7-6-8-10(4)5;1-8(2,3)10-7-5-9(4)6-7;1-8(2,3)6-5-7-9-4;1-8-4-2-7(6-9)3-5-8;1-7(6-9)2-4-8-5-3-7;8-6-7-4-2-1-3-5-7;1-2-8-5-3-7-4-6-8;1-5-4-7-3-2-6(5)8;7-5-6-3-1-2-4-6;7-4-5-2-1-3-6-5;7*1-4(2)3;/h12H,6-11H2,1-5H3;5-11H2,1-4H3;4-11H2,1-3H3;11H,5-10H2,1-4H3;5-10H2,1-4H3;10H,5-9H2,1-4H3;4-10H2,1-3H3;11H,5-8H2,1-4H3;9,11H,4-8H2,1-3H3;7-8,10-11H,4-6H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;9H,5-7H2,1-4H3;7,9H,2-6H2,1H3;8-9H,2-6H2,1H3;7-8H,1-6H2;7H,2-6H2,1H3;5-8H,2-4H2,1H3;6-7H,1-5H2;5-7H,1-4H2;7*4H,1-3H3;1H4.
What are the key properties of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?
1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine has a molecular weight of 3474.12 g/mol, XLogP of 43.21, 36 rotatable bonds, 15 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;cyclohexylmethanol;cyclopentylmethanol;1-(4,4-dimethylpentyl)piperidine;1-(4,4-dimethylpentyl)pyrrolidine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxy]piperidine;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;4-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;3-methylpiperidin-4-ol;(1-methylpiperidin-4-yl)methanol;(4-methylpiperidin-4-yl)methanol;heptakis(2-methylpropane);5-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-3-ol;pyrrolidin-2-ylmethanol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine is sourced from PubChem (CID 158296526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).