N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane

C179H377F13N24O4S — CID 158323952

About N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane

N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane (PubChem CID 158323952) has the molecular formula C179H377F13N24O4S and a molecular weight of 3209.19 g/mol. Its IUPAC name is N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane.

Molecular Properties

• Compound Name: N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane
• PubChem CID: 158323952
• Molecular Formula: C179H377F13N24O4S
• Molecular Weight: 3209.19 g/mol
• Exact Mass: 3206.95
• IUPAC Name: N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane
• SMILES: CC(C)C(O)C(F)(F)F.CC(C)C(O)CN(C)C.CC(C)C1CCCN1.CC(C)CC1CCN(C)C1.CC(C)CCC(F)(F)F.CC(C)CCC1CCCCN1C.CC(C)CCCC(C)(C)C.CC(C)CCCC(F)(F)F.CC(C)CCCC(F)F.CC(C)CCCc1nccs1.CC(C)CCN(C)C.CC(C)CCN(C)CC(F)F.CC(C)CNCCN(C)C.CC(C)CNCCc1ncccn1.CC(C)NCCN(C)C.CC(C)c1ccc[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ncc[nH]1.CCCCC(C)C.CCN(CC)CCC(C)C.CCN(CC)CCNC(C)C.COCCN(C)CCC(C)C.COCCNCCC(C)C
• InChI: InChI=1S/C11H23N.C10H17N3.C10H22.C9H22N2.C9H21NO.C9H15NS.C9H19N.C9H21N.C8H17F2N.C8H20N2.C8H19NO.C7H13F3.C7H14F2.C7H18N2.C7H17NO.C7H15N.C7H11N.C7H17N.C7H16.C6H11F3.2C6H10N2.C5H9F3O/c1-10(2)7-8-11-6-4-5-9-12(11)3;1-9(2)8-11-7-4-10-12-5-3-6-13-10;1-9(2)7-6-8-10(3,4)5;1-5-11(6-2)8-7-10-9(3)4;1-9(2)5-6-10(3)7-8-11-4;1-8(2)4-3-5-9-10-6-7-11-9;1-8(2)6-9-4-5-10(3)7-9;1-5-10(6-2)8-7-9(3)4;1-7(2)4-5-11(3)6-8(9)10;1-8(2)7-9-5-6-10(3)4;1-8(2)4-5-9-6-7-10-3;1-6(2)4-3-5-7(8,9)10;1-6(2)4-3-5-7(8)9;1-7(2)8-5-6-9(3)4;1-6(2)7(9)5-8(3)4;2*1-6(2)7-4-3-5-8-7;1-7(2)5-6-8(3)4;1-4-5-6-7(2)3;1-5(2)3-4-6(7,8)9;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-3(2)4(9)5(6,7)8/h10-11H,4-9H2,1-3H3;3,5-6,9,11H,4,7-8H2,1-2H3;9H,6-8H2,1-5H3;9-10H,5-8H2,1-4H3;9H,5-8H2,1-4H3;6-8H,3-5H2,1-2H3;8-9H,4-7H2,1-3H3;9H,5-8H2,1-4H3;7-8H,4-6H2,1-3H3;8-9H,5-7H2,1-4H3;8-9H,4-7H2,1-3H3;6H,3-5H2,1-2H3;6-7H,3-5H2,1-2H3;7-8H,5-6H2,1-4H3;6-7,9H,5H2,1-4H3;6-8H,3-5H2,1-2H3;3-6,8H,1-2H3;7H,5-6H2,1-4H3;7H,4-6H2,1-3H3;5H,3-4H2,1-2H3;2*3-5H,1-2H3,(H,7,8);3-4,9H,1-2H3
• InChIKey: GPEIQZRPNNKNNW-UHFFFAOYSA-N
• XLogP: 45.88
• TPSA: 275.32 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 26
• Rotatable Bonds: 77
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3209.19
LogP ≤ 5	45.88
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane?

The IUPAC name of N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane (CID 158323952) is N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane.

What is the SMILES notation for N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane?

The canonical SMILES for N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane is CC(C)C(O)C(F)(F)F.CC(C)C(O)CN(C)C.CC(C)C1CCCN1.CC(C)CC1CCN(C)C1.CC(C)CCC(F)(F)F.CC(C)CCC1CCCCN1C.CC(C)CCCC(C)(C)C.CC(C)CCCC(F)(F)F.CC(C)CCCC(F)F.CC(C)CCCc1nccs1.CC(C)CCN(C)C.CC(C)CCN(C)CC(F)F.CC(C)CNCCN(C)C.CC(C)CNCCc1ncccn1.CC(C)NCCN(C)C.CC(C)c1ccc[nH]1.CC(C)c1ccn[nH]1.CC(C)c1ncc[nH]1.CCCCC(C)C.CCN(CC)CCC(C)C.CCN(CC)CCNC(C)C.COCCN(C)CCC(C)C.COCCNCCC(C)C.

What is the InChIKey of N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane?

The InChIKey is GPEIQZRPNNKNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N.C10H17N3.C10H22.C9H22N2.C9H21NO.C9H15NS.C9H19N.C9H21N.C8H17F2N.C8H20N2.C8H19NO.C7H13F3.C7H14F2.C7H18N2.C7H17NO.C7H15N.C7H11N.C7H17N.C7H16.C6H11F3.2C6H10N2.C5H9F3O/c1-10(2)7-8-11-6-4-5-9-12(11)3;1-9(2)8-11-7-4-10-12-5-3-6-13-10;1-9(2)7-6-8-10(3,4)5;1-5-11(6-2)8-7-10-9(3)4;1-9(2)5-6-10(3)7-8-11-4;1-8(2)4-3-5-9-10-6-7-11-9;1-8(2)6-9-4-5-10(3)7-9;1-5-10(6-2)8-7-9(3)4;1-7(2)4-5-11(3)6-8(9)10;1-8(2)7-9-5-6-10(3)4;1-8(2)4-5-9-6-7-10-3;1-6(2)4-3-5-7(8,9)10;1-6(2)4-3-5-7(8)9;1-7(2)8-5-6-9(3)4;1-6(2)7(9)5-8(3)4;2*1-6(2)7-4-3-5-8-7;1-7(2)5-6-8(3)4;1-4-5-6-7(2)3;1-5(2)3-4-6(7,8)9;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-3(2)4(9)5(6,7)8/h10-11H,4-9H2,1-3H3;3,5-6,9,11H,4,7-8H2,1-2H3;9H,6-8H2,1-5H3;9-10H,5-8H2,1-4H3;9H,5-8H2,1-4H3;6-8H,3-5H2,1-2H3;8-9H,4-7H2,1-3H3;9H,5-8H2,1-4H3;7-8H,4-6H2,1-3H3;8-9H,5-7H2,1-4H3;8-9H,4-7H2,1-3H3;6H,3-5H2,1-2H3;6-7H,3-5H2,1-2H3;7-8H,5-6H2,1-4H3;6-7,9H,5H2,1-4H3;6-8H,3-5H2,1-2H3;3-6,8H,1-2H3;7H,5-6H2,1-4H3;7H,4-6H2,1-3H3;5H,3-4H2,1-2H3;2*3-5H,1-2H3,(H,7,8);3-4,9H,1-2H3.

What are the key properties of N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane?

N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane has a molecular weight of 3209.19 g/mol, XLogP of 45.88, 77 rotatable bonds, 11 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-3-methylbutan-1-amine;N',N'-diethyl-N-propan-2-ylethane-1,2-diamine;N-(2,2-difluoroethyl)-N,3-dimethylbutan-1-amine;1,1-difluoro-5-methylhexane;1-(dimethylamino)-3-methylbutan-2-ol;N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine;N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;N-(2-methoxyethyl)-N,3-dimethylbutan-1-amine;N-(2-methoxyethyl)-3-methylbutan-1-amine;2-methylhexane;1-methyl-2-(3-methylbutyl)piperidine;1-methyl-3-(2-methylpropyl)pyrrolidine;2-(4-methylpentyl)-1,3-thiazole;2-methyl-N-(2-pyrimidin-2-ylethyl)propan-1-amine;2-propan-2-yl-1H-imidazole;5-propan-2-yl-1H-pyrazole;2-propan-2-yl-1H-pyrrole;2-propan-2-ylpyrrolidine;1,1,1-trifluoro-3-methylbutan-2-ol;1,1,1-trifluoro-5-methylhexane;1,1,1-trifluoro-4-methylpentane;N,N,3-trimethylbutan-1-amine;2,2,6-trimethylheptane is sourced from PubChem (CID 158323952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).