N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine

C165H334F2N24O11 — CID 157168210

IUPACN-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine
SMILESCC(C)C(C)(C)C.CC(C)C(C)(F)F.CC(C)C1CC1.CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)CC(=O)N1CCOCC1.CC(C)CC(=O)NCCCN1CCOCC1.CC(C)CCN1CCOCC1.CC(C)CCO.CC(C)CN(C)C.CC(C)CN(C)CC(=O)N(C)C.CC(C)CN1CCC(C)C1.CC(C)CN1CCCC1.CC(C)CN1CCN(CCO)CC1.CC(C)NC1CCCC1C(=O)N(C)C.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1ncn[nH]1.CCC(C)C.CCN(CC)CCN(CC)C(=O)CC(C)C.Cc1cn(CC(C)C)cn1
InChIInChI=1S/C13H28N2O.C12H24N2O2.C12H24N2O.C11H22N2O.C10H22N2O.C9H20N2O.C9H17NO2.C9H19NO.C9H19N.C8H14N2.2C8H11N.C8H17N.C7H16.C6H15N.C6H12.C5H10F2.C5H9N3.C5H12O.C5H12/c1-6-14(7-2)9-10-15(8-3)13(16)11-12(4)5;1-11(2)10-12(15)13-4-3-5-14-6-8-16-9-7-14;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-8(2)12-10-7-5-6-9(10)11(14)13(3)4;1-10(2)9-12-5-3-11(4-6-12)7-8-13;1-8(2)6-11(5)7-9(12)10(3)4;1-8(2)7-9(11)10-3-5-12-6-4-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)6-10-5-4-9(3)7-10;1-7(2)4-10-5-8(3)9-6-10;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-8(2)7-9-5-3-4-6-9;1-6(2)7(3,4)5;1-6(2)5-7(3)4;1-5(2)6-3-4-6;1-4(2)5(3,6)7;1-4(2)5-6-3-7-8-5;1-5(2)3-4-6;1-4-5(2)3/h12H,6-11H2,1-5H3;11H,3-10H2,1-2H3,(H,13,15);10-11H,5-9H2,1-4H3;8-10,12H,5-7H2,1-4H3;10,13H,3-9H2,1-2H3;8H,6-7H2,1-5H3;8H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;5-7H,4H2,1-3H3;2*3-7H,1-2H3;8H,3-7H2,1-2H3;6H,1-5H3;6H,5H2,1-4H3;5-6H,3-4H2,1-2H3;4H,1-3H3;3-4H,1-2H3,(H,6,7,8);5-6H,3-4H2,1-2H3;5H,4H2,1-3H3
InChIKeyANDVXBZYTPOTHS-UHFFFAOYSA-N
MW2868.64 g/mol
LogP31.32
Rot. Bonds49

About N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine

N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine (PubChem CID 157168210) has the molecular formula C165H334F2N24O11 and a molecular weight of 2868.64 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine
PubChem CID157168210
Molecular FormulaC165H334F2N24O11
Molecular Weight2868.64 g/mol
Exact Mass2866.63
IUPAC NameN-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine
SMILESCC(C)C(C)(C)C.CC(C)C(C)(F)F.CC(C)C1CC1.CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)CC(=O)N1CCOCC1.CC(C)CC(=O)NCCCN1CCOCC1.CC(C)CCN1CCOCC1.CC(C)CCO.CC(C)CN(C)C.CC(C)CN(C)CC(=O)N(C)C.CC(C)CN1CCC(C)C1.CC(C)CN1CCCC1.CC(C)CN1CCN(CCO)CC1.CC(C)NC1CCCC1C(=O)N(C)C.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1ncn[nH]1.CCC(C)C.CCN(CC)CCN(CC)C(=O)CC(C)C.Cc1cn(CC(C)C)cn1
InChIInChI=1S/C13H28N2O.C12H24N2O2.C12H24N2O.C11H22N2O.C10H22N2O.C9H20N2O.C9H17NO2.C9H19NO.C9H19N.C8H14N2.2C8H11N.C8H17N.C7H16.C6H15N.C6H12.C5H10F2.C5H9N3.C5H12O.C5H12/c1-6-14(7-2)9-10-15(8-3)13(16)11-12(4)5;1-11(2)10-12(15)13-4-3-5-14-6-8-16-9-7-14;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-8(2)12-10-7-5-6-9(10)11(14)13(3)4;1-10(2)9-12-5-3-11(4-6-12)7-8-13;1-8(2)6-11(5)7-9(12)10(3)4;1-8(2)7-9(11)10-3-5-12-6-4-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)6-10-5-4-9(3)7-10;1-7(2)4-10-5-8(3)9-6-10;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-8(2)7-9-5-3-4-6-9;1-6(2)7(3,4)5;1-6(2)5-7(3)4;1-5(2)6-3-4-6;1-4(2)5(3,6)7;1-4(2)5-6-3-7-8-5;1-5(2)3-4-6;1-4-5(2)3/h12H,6-11H2,1-5H3;11H,3-10H2,1-2H3,(H,13,15);10-11H,5-9H2,1-4H3;8-10,12H,5-7H2,1-4H3;10,13H,3-9H2,1-2H3;8H,6-7H2,1-5H3;8H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;5-7H,4H2,1-3H3;2*3-7H,1-2H3;8H,3-7H2,1-2H3;6H,1-5H3;6H,5H2,1-4H3;5-6H,3-4H2,1-2H3;4H,1-3H3;3-4H,1-2H3,(H,6,7,8);5-6H,3-4H2,1-2H3;5H,4H2,1-3H3
InChIKeyANDVXBZYTPOTHS-UHFFFAOYSA-N
XLogP31.32
TPSA328.40 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds49
Heavy Atoms202
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002868.64
LogP ≤ 531.32
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine?
The IUPAC name of N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine (CID 157168210) is N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine?
The canonical SMILES for N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine is CC(C)C(C)(C)C.CC(C)C(C)(F)F.CC(C)C1CC1.CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)CC(=O)N1CCOCC1.CC(C)CC(=O)NCCCN1CCOCC1.CC(C)CCN1CCOCC1.CC(C)CCO.CC(C)CN(C)C.CC(C)CN(C)CC(=O)N(C)C.CC(C)CN1CCC(C)C1.CC(C)CN1CCCC1.CC(C)CN1CCN(CCO)CC1.CC(C)NC1CCCC1C(=O)N(C)C.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1ncn[nH]1.CCC(C)C.CCN(CC)CCN(CC)C(=O)CC(C)C.Cc1cn(CC(C)C)cn1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine?
The InChIKey is ANDVXBZYTPOTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O.C12H24N2O2.C12H24N2O.C11H22N2O.C10H22N2O.C9H20N2O.C9H17NO2.C9H19NO.C9H19N.C8H14N2.2C8H11N.C8H17N.C7H16.C6H15N.C6H12.C5H10F2.C5H9N3.C5H12O.C5H12/c1-6-14(7-2)9-10-15(8-3)13(16)11-12(4)5;1-11(2)10-12(15)13-4-3-5-14-6-8-16-9-7-14;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-8(2)12-10-7-5-6-9(10)11(14)13(3)4;1-10(2)9-12-5-3-11(4-6-12)7-8-13;1-8(2)6-11(5)7-9(12)10(3)4;1-8(2)7-9(11)10-3-5-12-6-4-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)6-10-5-4-9(3)7-10;1-7(2)4-10-5-8(3)9-6-10;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-8(2)7-9-5-3-4-6-9;1-6(2)7(3,4)5;1-6(2)5-7(3)4;1-5(2)6-3-4-6;1-4(2)5(3,6)7;1-4(2)5-6-3-7-8-5;1-5(2)3-4-6;1-4-5(2)3/h12H,6-11H2,1-5H3;11H,3-10H2,1-2H3,(H,13,15);10-11H,5-9H2,1-4H3;8-10,12H,5-7H2,1-4H3;10,13H,3-9H2,1-2H3;8H,6-7H2,1-5H3;8H,3-7H2,1-2H3;9H,3-8H2,1-2H3;8-9H,4-7H2,1-3H3;5-7H,4H2,1-3H3;2*3-7H,1-2H3;8H,3-7H2,1-2H3;6H,1-5H3;6H,5H2,1-4H3;5-6H,3-4H2,1-2H3;4H,1-3H3;3-4H,1-2H3,(H,6,7,8);5-6H,3-4H2,1-2H3;5H,4H2,1-3H3.
What are the key properties of N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine?
N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine has a molecular weight of 2868.64 g/mol, XLogP of 31.32, 49 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-N-ethyl-3-methylbutanamide;2,2-difluoro-3-methylbutane;N,N-dimethyl-2-[methyl(2-methylpropyl)amino]acetamide;N,N-dimethyl-2-(propan-2-ylamino)cyclopentane-1-carboxamide;2-methylbutane;3-methylbutan-1-ol;4-(3-methylbutyl)morpholine;4-methyl-1-(2-methylpropyl)imidazole;3-methyl-1-(2-methylpropyl)pyrrolidine;3-methyl-1-morpholin-4-ylbutan-1-one;3-methyl-N-(3-morpholin-4-ylpropyl)butanamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-[4-(2-methylpropyl)piperazin-1-yl]ethanol;1-(2-methylpropyl)pyrrolidine;propan-2-ylcyclopropane;3-propan-2-ylpyridine;4-propan-2-ylpyridine;5-propan-2-yl-1H-1,2,4-triazole;2,2,3-trimethylbutane;N,N,2-trimethylpropan-1-amine is sourced from PubChem (CID 157168210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).