1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine

C142H289F6N21O15 — CID 163700527

IUPAC1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NC1CCOC1.CC(C)(C)NCC1CN(C2COC2)CCO1.CC(C)(C)NC[C@@H]1CCOC1.CC(C)(C)NC[C@@H]1CN(C(F)(F)F)CCO1.CC(C)(C)NC[C@@H]1CN(C2CCOCC2)CCO1.CC(C)(C)NC[C@H]1CCOC1.CC(C)(C)NC[C@H]1CN(C(F)(F)F)CCO1.CC(C)(C)NC[C@H]1CN(C2CCOCC2)CCO1.CCN1CCOC(CCCCC(C)(C)C)C1.CCN1CCO[C@@H](CCCCC(C)(C)C)C1.CN(C)CC(=O)N1CCCC(CNC(C)(C)C)C1.CN(C)CC(=O)N1CCC[C@@H](CNC(C)(C)C)C1
InChIInChI=1S/2C14H29N3O.2C14H28N2O2.2C14H29NO.C12H24N2O2.2C10H19F3N2O.2C9H19NO.C8H17NO/c2*1-14(2,3)15-9-12-7-6-8-17(10-12)13(18)11-16(4)5;2*1-14(2,3)15-10-13-11-16(6-9-18-13)12-4-7-17-8-5-12;2*1-5-15-10-11-16-13(12-15)8-6-7-9-14(2,3)4;1-12(2,3)13-6-11-7-14(4-5-16-11)10-8-15-9-10;2*1-9(2,3)14-6-8-7-15(4-5-16-8)10(11,12)13;2*1-9(2,3)10-6-8-4-5-11-7-8;1-8(2,3)9-7-4-5-10-6-7/h2*12,15H,6-11H2,1-5H3;2*12-13,15H,4-11H2,1-3H3;2*13H,5-12H2,1-4H3;10-11,13H,4-9H2,1-3H3;2*8,14H,4-7H2,1-3H3;2*8,10H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3/t12-;;3*13-;;;4*8-;/m0.100..1010./s1
InChIKeyKAOOGTSQNIVKMF-CWEHHMRYSA-N
MW2644.99 g/mol
LogP19.13
Rot. Bonds36

About 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine

1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine (PubChem CID 163700527) has the molecular formula C142H289F6N21O15 and a molecular weight of 2644.99 g/mol. Its IUPAC name is 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine
PubChem CID163700527
Molecular FormulaC142H289F6N21O15
Molecular Weight2644.99 g/mol
Exact Mass2643.24
IUPAC Name1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NC1CCOC1.CC(C)(C)NCC1CN(C2COC2)CCO1.CC(C)(C)NC[C@@H]1CCOC1.CC(C)(C)NC[C@@H]1CN(C(F)(F)F)CCO1.CC(C)(C)NC[C@@H]1CN(C2CCOCC2)CCO1.CC(C)(C)NC[C@H]1CCOC1.CC(C)(C)NC[C@H]1CN(C(F)(F)F)CCO1.CC(C)(C)NC[C@H]1CN(C2CCOCC2)CCO1.CCN1CCOC(CCCCC(C)(C)C)C1.CCN1CCO[C@@H](CCCCC(C)(C)C)C1.CN(C)CC(=O)N1CCCC(CNC(C)(C)C)C1.CN(C)CC(=O)N1CCC[C@@H](CNC(C)(C)C)C1
InChIInChI=1S/2C14H29N3O.2C14H28N2O2.2C14H29NO.C12H24N2O2.2C10H19F3N2O.2C9H19NO.C8H17NO/c2*1-14(2,3)15-9-12-7-6-8-17(10-12)13(18)11-16(4)5;2*1-14(2,3)15-10-13-11-16(6-9-18-13)12-4-7-17-8-5-12;2*1-5-15-10-11-16-13(12-15)8-6-7-9-14(2,3)4;1-12(2,3)13-6-11-7-14(4-5-16-11)10-8-15-9-10;2*1-9(2,3)14-6-8-7-15(4-5-16-8)10(11,12)13;2*1-9(2,3)10-6-8-4-5-11-7-8;1-8(2,3)9-7-4-5-10-6-7/h2*12,15H,6-11H2,1-5H3;2*12-13,15H,4-11H2,1-3H3;2*13H,5-12H2,1-4H3;10-11,13H,4-9H2,1-3H3;2*8,14H,4-7H2,1-3H3;2*8,10H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3/t12-;;3*13-;;;4*8-;/m0.100..1010./s1
InChIKeyKAOOGTSQNIVKMF-CWEHHMRYSA-N
XLogP19.13
TPSA310.07 Ų
H-Bond Donors10
H-Bond Acceptors34
Rotatable Bonds36
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002644.99
LogP ≤ 519.13
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine?
The IUPAC name of 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine (CID 163700527) is 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine is CC(C)(C)NC1CCOC1.CC(C)(C)NCC1CN(C2COC2)CCO1.CC(C)(C)NC[C@@H]1CCOC1.CC(C)(C)NC[C@@H]1CN(C(F)(F)F)CCO1.CC(C)(C)NC[C@@H]1CN(C2CCOCC2)CCO1.CC(C)(C)NC[C@H]1CCOC1.CC(C)(C)NC[C@H]1CN(C(F)(F)F)CCO1.CC(C)(C)NC[C@H]1CN(C2CCOCC2)CCO1.CCN1CCOC(CCCCC(C)(C)C)C1.CCN1CCO[C@@H](CCCCC(C)(C)C)C1.CN(C)CC(=O)N1CCCC(CNC(C)(C)C)C1.CN(C)CC(=O)N1CCC[C@@H](CNC(C)(C)C)C1.
What is the InChIKey of 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine?
The InChIKey is KAOOGTSQNIVKMF-CWEHHMRYSA-N. The full InChI is InChI=1S/2C14H29N3O.2C14H28N2O2.2C14H29NO.C12H24N2O2.2C10H19F3N2O.2C9H19NO.C8H17NO/c2*1-14(2,3)15-9-12-7-6-8-17(10-12)13(18)11-16(4)5;2*1-14(2,3)15-10-13-11-16(6-9-18-13)12-4-7-17-8-5-12;2*1-5-15-10-11-16-13(12-15)8-6-7-9-14(2,3)4;1-12(2,3)13-6-11-7-14(4-5-16-11)10-8-15-9-10;2*1-9(2,3)14-6-8-7-15(4-5-16-8)10(11,12)13;2*1-9(2,3)10-6-8-4-5-11-7-8;1-8(2,3)9-7-4-5-10-6-7/h2*12,15H,6-11H2,1-5H3;2*12-13,15H,4-11H2,1-3H3;2*13H,5-12H2,1-4H3;10-11,13H,4-9H2,1-3H3;2*8,14H,4-7H2,1-3H3;2*8,10H,4-7H2,1-3H3;7,9H,4-6H2,1-3H3/t12-;;3*13-;;;4*8-;/m0.100..1010./s1.
What are the key properties of 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine?
1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine has a molecular weight of 2644.99 g/mol, XLogP of 19.13, 36 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[(3S)-3-[(tert-butylamino)methyl]piperidin-1-yl]-2-(dimethylamino)ethanone;N-tert-butyloxolan-3-amine;(2S)-2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-(5,5-dimethylhexyl)-4-ethylmorpholine;2-methyl-N-[[(2R)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(oxan-4-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[4-(oxetan-3-yl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(3R)-oxolan-3-yl]methyl]propan-2-amine;2-methyl-N-[[(2R)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine;2-methyl-N-[[(2S)-4-(trifluoromethyl)morpholin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 163700527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).