N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine

C147H306F6N20O9 — CID 163977603

About N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine

N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine (PubChem CID 163977603) has the molecular formula C147H306F6N20O9 and a molecular weight of 2612.18 g/mol. Its IUPAC name is N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine.

Molecular Properties

• Compound Name: N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine
• PubChem CID: 163977603
• Molecular Formula: C147H306F6N20O9
• Molecular Weight: 2612.18 g/mol
• Exact Mass: 2610.40
• IUPAC Name: N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine
• SMILES: CC(C)CN(C)C.CC(C)CN1CC(C)(O)C1.CC(C)CN1CC(F)(F)C1.CC(C)CN1CC(F)C1.CC(C)CN1CC(O)C1.CC(C)CN1CCC(F)(F)CC1.CC(C)CN1CCC(F)CC1.CC(C)CN1CCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCNCC1.CC(C)CN1CCOCC1.CC(C)CO.CC(C)Cn1cccc1.CC(C)Cn1cccn1.CC(C)Cn1ccnc1.CC(C)OCC1CCOCC1.CCN(CC)CC(C)C.COC(C)C.COCCOC(C)C
• InChI: InChI=1S/C9H17F2N.C9H18FN.C9H20N2.C9H19N.C9H18O2.C8H18N2.2C8H17NO.C8H13N.C8H19N.C7H13F2N.C7H14FN.2C7H12N2.C7H15NO.C7H15N.C6H15N.C6H14O2.2C4H10O/c1-8(2)7-12-5-3-9(10,11)4-6-12;1-8(2)7-11-5-3-9(10)4-6-11;1-9(2)8-11-6-4-10(3)5-7-11;1-9(2)8-10-6-4-3-5-7-10;1-8(2)11-7-9-3-5-10-6-4-9;1-8(2)7-10-5-3-9-4-6-10;1-7(2)4-9-5-8(3,10)6-9;1-8(2)7-9-3-5-10-6-4-9;1-8(2)7-9-5-3-4-6-9;1-5-9(6-2)7-8(3)4;1-6(2)3-10-4-7(8,9)5-10;1-6(2)3-9-4-7(8)5-9;1-7(2)5-9-4-3-8-6-9;1-7(2)6-9-5-3-4-8-9;1-6(2)3-8-4-7(9)5-8;1-7(2)6-8-4-3-5-8;1-6(2)5-7(3)4;1-6(2)8-5-4-7-3;1-4(2)5-3;1-4(2)3-5/h8H,3-7H2,1-2H3;8-9H,3-7H2,1-2H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;8-9H,3-7H2,1-2H3;7,10H,4-6H2,1-3H3;8H,3-7H2,1-2H3;3-6,8H,7H2,1-2H3;8H,5-7H2,1-4H3;6H,3-5H2,1-2H3;6-7H,3-5H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-5,7H,6H2,1-2H3;6-7,9H,3-5H2,1-2H3;7H,3-6H2,1-2H3;6H,5H2,1-4H3;6H,4-5H2,1-3H3;4H,1-3H3;4-5H,3H2,1-2H3
• InChIKey: SVNYICQYXJBRNK-UHFFFAOYSA-N
• XLogP: 27.24
• TPSA: 214.03 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 29
• Rotatable Bonds: 43
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2612.18
LogP ≤ 5	27.24
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	29

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-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine?

The IUPAC name of N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine (CID 163977603) is N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine.

What is the SMILES notation for N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine?

The canonical SMILES for N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine is CC(C)CN(C)C.CC(C)CN1CC(C)(O)C1.CC(C)CN1CC(F)(F)C1.CC(C)CN1CC(F)C1.CC(C)CN1CC(O)C1.CC(C)CN1CCC(F)(F)CC1.CC(C)CN1CCC(F)CC1.CC(C)CN1CCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCNCC1.CC(C)CN1CCOCC1.CC(C)CO.CC(C)Cn1cccc1.CC(C)Cn1cccn1.CC(C)Cn1ccnc1.CC(C)OCC1CCOCC1.CCN(CC)CC(C)C.COC(C)C.COCCOC(C)C.

What is the InChIKey of N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine?

The InChIKey is SVNYICQYXJBRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F2N.C9H18FN.C9H20N2.C9H19N.C9H18O2.C8H18N2.2C8H17NO.C8H13N.C8H19N.C7H13F2N.C7H14FN.2C7H12N2.C7H15NO.C7H15N.C6H15N.C6H14O2.2C4H10O/c1-8(2)7-12-5-3-9(10,11)4-6-12;1-8(2)7-11-5-3-9(10)4-6-11;1-9(2)8-11-6-4-10(3)5-7-11;1-9(2)8-10-6-4-3-5-7-10;1-8(2)11-7-9-3-5-10-6-4-9;1-8(2)7-10-5-3-9-4-6-10;1-7(2)4-9-5-8(3,10)6-9;1-8(2)7-9-3-5-10-6-4-9;1-8(2)7-9-5-3-4-6-9;1-5-9(6-2)7-8(3)4;1-6(2)3-10-4-7(8,9)5-10;1-6(2)3-9-4-7(8)5-9;1-7(2)5-9-4-3-8-6-9;1-7(2)6-9-5-3-4-8-9;1-6(2)3-8-4-7(9)5-8;1-7(2)6-8-4-3-5-8;1-6(2)5-7(3)4;1-6(2)8-5-4-7-3;1-4(2)5-3;1-4(2)3-5/h8H,3-7H2,1-2H3;8-9H,3-7H2,1-2H3;9H,4-8H2,1-3H3;9H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;8-9H,3-7H2,1-2H3;7,10H,4-6H2,1-3H3;8H,3-7H2,1-2H3;3-6,8H,7H2,1-2H3;8H,5-7H2,1-4H3;6H,3-5H2,1-2H3;6-7H,3-5H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-5,7H,6H2,1-2H3;6-7,9H,3-5H2,1-2H3;7H,3-6H2,1-2H3;6H,5H2,1-4H3;6H,4-5H2,1-3H3;4H,1-3H3;4-5H,3H2,1-2H3.

What are the key properties of N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine?

N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine has a molecular weight of 2612.18 g/mol, XLogP of 27.24, 43 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-2-methylpropan-1-amine;3,3-difluoro-1-(2-methylpropyl)azetidine;4,4-difluoro-1-(2-methylpropyl)piperidine;3-fluoro-1-(2-methylpropyl)azetidine;4-fluoro-1-(2-methylpropyl)piperidine;2-(2-methoxyethoxy)propane;2-methoxypropane;3-methyl-1-(2-methylpropyl)azetidin-3-ol;1-methyl-4-(2-methylpropyl)piperazine;2-methylpropan-1-ol;1-(2-methylpropyl)azetidine;1-(2-methylpropyl)azetidin-3-ol;1-(2-methylpropyl)imidazole;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)piperazine;1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrazole;1-(2-methylpropyl)pyrrole;4-(propan-2-yloxymethyl)oxane;N,N,2-trimethylpropan-1-amine is sourced from PubChem (CID 163977603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).