tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine

C162H347N21O19 — CID 159507266

IUPACtert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine
SMILESCC(C)C(C)C.CC(C)CC(=O)CN(C)C(=O)CN(C)CC(C)C.CC(C)CCCCC(=O)O.CC(C)CCCCC(=O)OC(C)(C)C.CC(C)CCN(C)C(=O)OC(C)(C)C.CC(C)CCNC(=O)OC(C)(C)C.CC(C)CN(C)C.CC(C)CN(C)CC(=O)NC(C)C.CCC1CCN(C(=O)CN(C)CC(C)C)CC1.CCCC(C)C.CCCN(CC(=O)N(C)C)CC(C)C.CCCN(CC(=O)NC)CC(C)C.CCCNC(=O)CN(CCC)CC(C)C.CCN(CC(=O)N(C)C)C(=O)CN(C)CC(C)C.CCN(CC)CC(C)C.COCCN(CC(=O)N(C)C)CC(C)C
InChIInChI=1S/C14H28N2O2.C14H28N2O.C13H27N3O2.C12H26N2O.C12H24O2.C11H24N2O2.C11H24N2O.C11H23NO2.2C10H22N2O.C10H21NO2.C8H19N.C8H16O2.C6H15N.2C6H14/c1-11(2)7-13(17)9-16(6)14(18)10-15(5)8-12(3)4;1-5-13-6-8-16(9-7-13)14(17)11-15(4)10-12(2)3;1-7-16(10-12(17)14(4)5)13(18)9-15(6)8-11(2)3;1-5-7-13-12(15)10-14(8-6-2)9-11(3)4;1-10(2)8-6-7-9-11(13)14-12(3,4)5;1-10(2)8-13(6-7-15-5)9-11(14)12(3)4;1-6-7-13(8-10(2)3)9-11(14)12(4)5;1-9(2)7-8-12(6)10(13)14-11(3,4)5;1-8(2)6-12(5)7-10(13)11-9(3)4;1-5-6-12(7-9(2)3)8-10(13)11-4;1-8(2)6-7-11-9(12)13-10(3,4)5;1-5-9(6-2)7-8(3)4;1-7(2)5-3-4-6-8(9)10;1-6(2)5-7(3)4;1-5(2)6(3)4;1-4-5-6(2)3/h11-12H,7-10H2,1-6H3;12-13H,5-11H2,1-4H3;11H,7-10H2,1-6H3;11H,5-10H2,1-4H3,(H,13,15);10H,6-9H2,1-5H3;10H,6-9H2,1-5H3;10H,6-9H2,1-5H3;9H,7-8H2,1-6H3;8-9H,6-7H2,1-5H3,(H,11,13);9H,5-8H2,1-4H3,(H,11,13);8H,6-7H2,1-5H3,(H,11,12);8H,5-7H2,1-4H3;7H,3-6H2,1-2H3,(H,9,10);6H,5H2,1-4H3;5-6H,1-4H3;6H,4-5H2,1-3H3
InChIKeyMADQSGFMDIMHIS-UHFFFAOYSA-N
MW2893.69 g/mol
LogP29.80
Rot. Bonds77

About tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine

tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine (PubChem CID 159507266) has the molecular formula C162H347N21O19 and a molecular weight of 2893.69 g/mol. Its IUPAC name is tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine.

Molecular Properties

Compound Nametert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine
PubChem CID159507266
Molecular FormulaC162H347N21O19
Molecular Weight2893.69 g/mol
Exact Mass2891.68
IUPAC Nametert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine
SMILESCC(C)C(C)C.CC(C)CC(=O)CN(C)C(=O)CN(C)CC(C)C.CC(C)CCCCC(=O)O.CC(C)CCCCC(=O)OC(C)(C)C.CC(C)CCN(C)C(=O)OC(C)(C)C.CC(C)CCNC(=O)OC(C)(C)C.CC(C)CN(C)C.CC(C)CN(C)CC(=O)NC(C)C.CCC1CCN(C(=O)CN(C)CC(C)C)CC1.CCCC(C)C.CCCN(CC(=O)N(C)C)CC(C)C.CCCN(CC(=O)NC)CC(C)C.CCCNC(=O)CN(CCC)CC(C)C.CCN(CC(=O)N(C)C)C(=O)CN(C)CC(C)C.CCN(CC)CC(C)C.COCCN(CC(=O)N(C)C)CC(C)C
InChIInChI=1S/C14H28N2O2.C14H28N2O.C13H27N3O2.C12H26N2O.C12H24O2.C11H24N2O2.C11H24N2O.C11H23NO2.2C10H22N2O.C10H21NO2.C8H19N.C8H16O2.C6H15N.2C6H14/c1-11(2)7-13(17)9-16(6)14(18)10-15(5)8-12(3)4;1-5-13-6-8-16(9-7-13)14(17)11-15(4)10-12(2)3;1-7-16(10-12(17)14(4)5)13(18)9-15(6)8-11(2)3;1-5-7-13-12(15)10-14(8-6-2)9-11(3)4;1-10(2)8-6-7-9-11(13)14-12(3,4)5;1-10(2)8-13(6-7-15-5)9-11(14)12(3)4;1-6-7-13(8-10(2)3)9-11(14)12(4)5;1-9(2)7-8-12(6)10(13)14-11(3,4)5;1-8(2)6-12(5)7-10(13)11-9(3)4;1-5-6-12(7-9(2)3)8-10(13)11-4;1-8(2)6-7-11-9(12)13-10(3,4)5;1-5-9(6-2)7-8(3)4;1-7(2)5-3-4-6-8(9)10;1-6(2)5-7(3)4;1-5(2)6(3)4;1-4-5-6(2)3/h11-12H,7-10H2,1-6H3;12-13H,5-11H2,1-4H3;11H,7-10H2,1-6H3;11H,5-10H2,1-4H3,(H,13,15);10H,6-9H2,1-5H3;10H,6-9H2,1-5H3;10H,6-9H2,1-5H3;9H,7-8H2,1-6H3;8-9H,6-7H2,1-5H3,(H,11,13);9H,5-8H2,1-4H3,(H,11,13);8H,6-7H2,1-5H3,(H,11,12);8H,5-7H2,1-4H3;7H,3-6H2,1-2H3,(H,9,10);6H,5H2,1-4H3;5-6H,1-4H3;6H,4-5H2,1-3H3
InChIKeyMADQSGFMDIMHIS-UHFFFAOYSA-N
XLogP29.80
TPSA399.33 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds77
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002893.69
LogP ≤ 529.80
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine?
The IUPAC name of tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine (CID 159507266) is tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine.
What is the SMILES notation for tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine?
The canonical SMILES for tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine is CC(C)C(C)C.CC(C)CC(=O)CN(C)C(=O)CN(C)CC(C)C.CC(C)CCCCC(=O)O.CC(C)CCCCC(=O)OC(C)(C)C.CC(C)CCN(C)C(=O)OC(C)(C)C.CC(C)CCNC(=O)OC(C)(C)C.CC(C)CN(C)C.CC(C)CN(C)CC(=O)NC(C)C.CCC1CCN(C(=O)CN(C)CC(C)C)CC1.CCCC(C)C.CCCN(CC(=O)N(C)C)CC(C)C.CCCN(CC(=O)NC)CC(C)C.CCCNC(=O)CN(CCC)CC(C)C.CCN(CC(=O)N(C)C)C(=O)CN(C)CC(C)C.CCN(CC)CC(C)C.COCCN(CC(=O)N(C)C)CC(C)C.
What is the InChIKey of tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine?
The InChIKey is MADQSGFMDIMHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2.C14H28N2O.C13H27N3O2.C12H26N2O.C12H24O2.C11H24N2O2.C11H24N2O.C11H23NO2.2C10H22N2O.C10H21NO2.C8H19N.C8H16O2.C6H15N.2C6H14/c1-11(2)7-13(17)9-16(6)14(18)10-15(5)8-12(3)4;1-5-13-6-8-16(9-7-13)14(17)11-15(4)10-12(2)3;1-7-16(10-12(17)14(4)5)13(18)9-15(6)8-11(2)3;1-5-7-13-12(15)10-14(8-6-2)9-11(3)4;1-10(2)8-6-7-9-11(13)14-12(3,4)5;1-10(2)8-13(6-7-15-5)9-11(14)12(3)4;1-6-7-13(8-10(2)3)9-11(14)12(4)5;1-9(2)7-8-12(6)10(13)14-11(3,4)5;1-8(2)6-12(5)7-10(13)11-9(3)4;1-5-6-12(7-9(2)3)8-10(13)11-4;1-8(2)6-7-11-9(12)13-10(3,4)5;1-5-9(6-2)7-8(3)4;1-7(2)5-3-4-6-8(9)10;1-6(2)5-7(3)4;1-5(2)6(3)4;1-4-5-6(2)3/h11-12H,7-10H2,1-6H3;12-13H,5-11H2,1-4H3;11H,7-10H2,1-6H3;11H,5-10H2,1-4H3,(H,13,15);10H,6-9H2,1-5H3;10H,6-9H2,1-5H3;10H,6-9H2,1-5H3;9H,7-8H2,1-6H3;8-9H,6-7H2,1-5H3,(H,11,13);9H,5-8H2,1-4H3,(H,11,13);8H,6-7H2,1-5H3,(H,11,12);8H,5-7H2,1-4H3;7H,3-6H2,1-2H3,(H,9,10);6H,5H2,1-4H3;5-6H,1-4H3;6H,4-5H2,1-3H3.
What are the key properties of tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine?
tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine has a molecular weight of 2893.69 g/mol, XLogP of 29.80, 77 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-methylbutyl)carbamate;tert-butyl 6-methylheptanoate;tert-butyl N-methyl-N-(3-methylbutyl)carbamate;N,N-diethyl-2-methylpropan-1-amine;N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[methyl(2-methylpropyl)amino]acetamide;2,3-dimethylbutane;N,N-dimethyl-2-[2-methylpropyl(propyl)amino]acetamide;1-(4-ethylpiperidin-1-yl)-2-[methyl(2-methylpropyl)amino]ethanone;2-[2-methoxyethyl(2-methylpropyl)amino]-N,N-dimethylacetamide;6-methylheptanoic acid;N-methyl-2-[methyl(2-methylpropyl)amino]-N-(4-methyl-2-oxopentyl)acetamide;2-[methyl(2-methylpropyl)amino]-N-propan-2-ylacetamide;N-methyl-2-[2-methylpropyl(propyl)amino]acetamide;2-methylpentane;2-[2-methylpropyl(propyl)amino]-N-propylacetamide;N,N,2-trimethylpropan-1-amine is sourced from PubChem (CID 159507266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).