1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine

C157H338N28O11 — CID 157238309

IUPAC1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(=O)N1CCN(C(C)C)CC1.CC(C)N(C)CCN(C)C.CC(C)N(C)CCN1CCCC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCCC2)CC1.CC(C)N1CCC(N2CCN(C)CC2)CC1.CC(C)N1CCC(N2CCOCC2)CC1.CC(C)N1CCCN(C)CC1.CC(C)OCCCN1CCCC1.CC(C)OCCN(C)C.CC(C)OCCN1CCCC1.CC(C)OCCN1CCN(C)CC1.CC(C)OCCN1CCOCC1.CN(C)C1CCN(C(C)(C)C)C1.CN1CCN(C(=O)CN(C)C(C)(C)C)CC1.COCCOC(C)C
InChIInChI=1S/C13H27N3.C13H26N2.C12H25N3O.C12H24N2O.C10H22N2O.3C10H22N2.C10H21NO.C9H18N2O.C9H20N2.C9H19NO2.C9H19NO.C8H20N2.C7H17NO.C6H14O2/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-12(2)14-10-6-13(7-11-14)15-8-4-3-5-9-15;1-12(2,3)14(5)10-11(16)15-8-6-13(4)7-9-15;1-11(2)13-5-3-12(4-6-13)14-7-9-15-10-8-14;1-10(2)13-9-8-12-6-4-11(3)5-7-12;1-10(2,3)12-7-6-9(8-12)11(4)5;1-9(2)12-7-5-10(6-8-12)11(3)4;1-10(2)11(3)8-9-12-6-4-5-7-12;1-10(2)12-9-5-8-11-6-3-4-7-11;1-8(2)10-4-6-11(7-5-10)9(3)12;1-9(2)11-6-4-5-10(3)7-8-11;1-9(2)12-8-5-10-3-6-11-7-4-10;1-9(2)11-8-7-10-5-3-4-6-10;1-8(2)10(5)7-6-9(3)4;1-7(2)9-6-5-8(3)4;1-6(2)8-5-4-7-3/h12-13H,4-11H2,1-3H3;12-13H,3-11H2,1-2H3;6-10H2,1-5H3;11-12H,3-10H2,1-2H3;10H,4-9H2,1-3H3;9H,6-8H2,1-5H3;9-10H,5-8H2,1-4H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;8H,4-7H2,1-3H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8H,6-7H2,1-5H3;7H,5-6H2,1-4H3;6H,4-5H2,1-3H3
InChIKeyAUXFMNFDRRDPFL-UHFFFAOYSA-N
MW2794.62 g/mol
LogP18.71
Rot. Bonds46

About 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine

1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 157238309) has the molecular formula C157H338N28O11 and a molecular weight of 2794.62 g/mol. Its IUPAC name is 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Name1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID157238309
Molecular FormulaC157H338N28O11
Molecular Weight2794.62 g/mol
Exact Mass2792.67
IUPAC Name1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(=O)N1CCN(C(C)C)CC1.CC(C)N(C)CCN(C)C.CC(C)N(C)CCN1CCCC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCCC2)CC1.CC(C)N1CCC(N2CCN(C)CC2)CC1.CC(C)N1CCC(N2CCOCC2)CC1.CC(C)N1CCCN(C)CC1.CC(C)OCCCN1CCCC1.CC(C)OCCN(C)C.CC(C)OCCN1CCCC1.CC(C)OCCN1CCN(C)CC1.CC(C)OCCN1CCOCC1.CN(C)C1CCN(C(C)(C)C)C1.CN1CCN(C(=O)CN(C)C(C)(C)C)CC1.COCCOC(C)C
InChIInChI=1S/C13H27N3.C13H26N2.C12H25N3O.C12H24N2O.C10H22N2O.3C10H22N2.C10H21NO.C9H18N2O.C9H20N2.C9H19NO2.C9H19NO.C8H20N2.C7H17NO.C6H14O2/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-12(2)14-10-6-13(7-11-14)15-8-4-3-5-9-15;1-12(2,3)14(5)10-11(16)15-8-6-13(4)7-9-15;1-11(2)13-5-3-12(4-6-13)14-7-9-15-10-8-14;1-10(2)13-9-8-12-6-4-11(3)5-7-12;1-10(2,3)12-7-6-9(8-12)11(4)5;1-9(2)12-7-5-10(6-8-12)11(3)4;1-10(2)11(3)8-9-12-6-4-5-7-12;1-10(2)12-9-5-8-11-6-3-4-7-11;1-8(2)10-4-6-11(7-5-10)9(3)12;1-9(2)11-6-4-5-10(3)7-8-11;1-9(2)12-8-5-10-3-6-11-7-4-10;1-9(2)11-8-7-10-5-3-4-6-10;1-8(2)10(5)7-6-9(3)4;1-7(2)9-6-5-8(3)4;1-6(2)8-5-4-7-3/h12-13H,4-11H2,1-3H3;12-13H,3-11H2,1-2H3;6-10H2,1-5H3;11-12H,3-10H2,1-2H3;10H,4-9H2,1-3H3;9H,6-8H2,1-5H3;9-10H,5-8H2,1-4H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;8H,4-7H2,1-3H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8H,6-7H2,1-5H3;7H,5-6H2,1-4H3;6H,4-5H2,1-3H3
InChIKeyAUXFMNFDRRDPFL-UHFFFAOYSA-N
XLogP18.71
TPSA207.93 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds46
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002794.62
LogP ≤ 518.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

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

Analyze 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine (CID 157238309) is 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine is CC(=O)N1CCN(C(C)C)CC1.CC(C)N(C)CCN(C)C.CC(C)N(C)CCN1CCCC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N2CCCCC2)CC1.CC(C)N1CCC(N2CCN(C)CC2)CC1.CC(C)N1CCC(N2CCOCC2)CC1.CC(C)N1CCCN(C)CC1.CC(C)OCCCN1CCCC1.CC(C)OCCN(C)C.CC(C)OCCN1CCCC1.CC(C)OCCN1CCN(C)CC1.CC(C)OCCN1CCOCC1.CN(C)C1CCN(C(C)(C)C)C1.CN1CCN(C(=O)CN(C)C(C)(C)C)CC1.COCCOC(C)C.
What is the InChIKey of 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is AUXFMNFDRRDPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3.C13H26N2.C12H25N3O.C12H24N2O.C10H22N2O.3C10H22N2.C10H21NO.C9H18N2O.C9H20N2.C9H19NO2.C9H19NO.C8H20N2.C7H17NO.C6H14O2/c1-12(2)15-6-4-13(5-7-15)16-10-8-14(3)9-11-16;1-12(2)14-10-6-13(7-11-14)15-8-4-3-5-9-15;1-12(2,3)14(5)10-11(16)15-8-6-13(4)7-9-15;1-11(2)13-5-3-12(4-6-13)14-7-9-15-10-8-14;1-10(2)13-9-8-12-6-4-11(3)5-7-12;1-10(2,3)12-7-6-9(8-12)11(4)5;1-9(2)12-7-5-10(6-8-12)11(3)4;1-10(2)11(3)8-9-12-6-4-5-7-12;1-10(2)12-9-5-8-11-6-3-4-7-11;1-8(2)10-4-6-11(7-5-10)9(3)12;1-9(2)11-6-4-5-10(3)7-8-11;1-9(2)12-8-5-10-3-6-11-7-4-10;1-9(2)11-8-7-10-5-3-4-6-10;1-8(2)10(5)7-6-9(3)4;1-7(2)9-6-5-8(3)4;1-6(2)8-5-4-7-3/h12-13H,4-11H2,1-3H3;12-13H,3-11H2,1-2H3;6-10H2,1-5H3;11-12H,3-10H2,1-2H3;10H,4-9H2,1-3H3;9H,6-8H2,1-5H3;9-10H,5-8H2,1-4H3;10H,4-9H2,1-3H3;10H,3-9H2,1-2H3;8H,4-7H2,1-3H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;9H,3-8H2,1-2H3;8H,6-7H2,1-5H3;7H,5-6H2,1-4H3;6H,4-5H2,1-3H3.
What are the key properties of 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 2794.62 g/mol, XLogP of 18.71, 46 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-N,N-dimethylpyrrolidin-3-amine;2-[tert-butyl(methyl)amino]-1-(4-methylpiperazin-1-yl)ethanone;N,N-dimethyl-2-propan-2-yloxyethanamine;N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;2-(2-methoxyethoxy)propane;1-methyl-4-propan-2-yl-1,4-diazepane;1-methyl-4-(2-propan-2-yloxyethyl)piperazine;1-methyl-4-(1-propan-2-ylpiperidin-4-yl)piperazine;N-methyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine;4-piperidin-1-yl-1-propan-2-ylpiperidine;4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)pyrrolidine;1-(3-propan-2-yloxypropyl)pyrrolidine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;4-(1-propan-2-ylpiperidin-4-yl)morpholine;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 157238309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).