N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)

C153H269N31O11 — CID 162237404

About N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)

N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine) (PubChem CID 162237404) has the molecular formula C153H269N31O11 and a molecular weight of 2719.04 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine).

Molecular Properties

• Compound Name: N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)
• PubChem CID: 162237404
• Molecular Formula: C153H269N31O11
• Molecular Weight: 2719.04 g/mol
• Exact Mass: 2717.14
• IUPAC Name: N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)
• SMILES: CC(=O)N(C)CCN(C)C.CC(=O)N(C)CCN1CCCC1.CC(=O)N(C)CCN1CCN(C)CC1.CC(=O)N(C)CCN1CCN(C)CC1.CC(=O)N(C)CCN1CCNCC1.CC(=O)N(C)CCN1CCNCC1.CC(=O)N(C)CCN1CCOCC1.CC(=O)N(C)CCN1CCOCC1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1ccncc1.CC(C)c1ccncc1.CCN(CC)CCN(C)C(C)=O
• InChI: InChI=1S/2C10H21N3O.2C9H19N3O.2C9H18N2O2.C9H18N2O.C9H20N2O.9C8H11N.C7H16N2O/c2*1-10(14)12(3)6-9-13-7-4-11(2)5-8-13;2*1-9(13)11(2)7-8-12-5-3-10-4-6-12;2*1-9(12)10(2)3-4-11-5-7-13-8-6-11;1-9(12)10(2)7-8-11-5-3-4-6-11;1-5-11(6-2)8-7-10(4)9(3)12;3*1-7(2)8-3-5-9-6-4-8;6*1-7(2)8-4-3-5-9-6-8;1-7(10)9(4)6-5-8(2)3/h2*4-9H2,1-3H3;2*10H,3-8H2,1-2H3;2*3-8H2,1-2H3;3-8H2,1-2H3;5-8H2,1-4H3;9*3-7H,1-2H3;5-6H2,1-4H3
• InChIKey: ZWGAUZYYWSYDSC-UHFFFAOYSA-N
• XLogP: 19.00
• TPSA: 376.96 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 33
• Rotatable Bonds: 38
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2719.04
LogP ≤ 5	19.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)?

The IUPAC name of N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine) (CID 162237404) is N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine).

What is the SMILES notation for N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)?

The canonical SMILES for N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine) is CC(=O)N(C)CCN(C)C.CC(=O)N(C)CCN1CCCC1.CC(=O)N(C)CCN1CCN(C)CC1.CC(=O)N(C)CCN1CCN(C)CC1.CC(=O)N(C)CCN1CCNCC1.CC(=O)N(C)CCN1CCNCC1.CC(=O)N(C)CCN1CCOCC1.CC(=O)N(C)CCN1CCOCC1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1cccnc1.CC(C)c1ccncc1.CC(C)c1ccncc1.CC(C)c1ccncc1.CCN(CC)CCN(C)C(C)=O.

What is the InChIKey of N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)?

The InChIKey is ZWGAUZYYWSYDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H21N3O.2C9H19N3O.2C9H18N2O2.C9H18N2O.C9H20N2O.9C8H11N.C7H16N2O/c2*1-10(14)12(3)6-9-13-7-4-11(2)5-8-13;2*1-9(13)11(2)7-8-12-5-3-10-4-6-12;2*1-9(12)10(2)3-4-11-5-7-13-8-6-11;1-9(12)10(2)7-8-11-5-3-4-6-11;1-5-11(6-2)8-7-10(4)9(3)12;3*1-7(2)8-3-5-9-6-4-8;6*1-7(2)8-4-3-5-9-6-8;1-7(10)9(4)6-5-8(2)3/h2*4-9H2,1-3H3;2*10H,3-8H2,1-2H3;2*3-8H2,1-2H3;3-8H2,1-2H3;5-8H2,1-4H3;9*3-7H,1-2H3;5-6H2,1-4H3.

What are the key properties of N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine)?

N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine) has a molecular weight of 2719.04 g/mol, XLogP of 19.00, 38 rotatable bonds, 2 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(diethylamino)ethyl]-N-methylacetamide;N-[2-(dimethylamino)ethyl]-N-methylacetamide;bis(N-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide);bis(N-methyl-N-(2-morpholin-4-ylethyl)acetamide);bis(N-methyl-N-(2-piperazin-1-ylethyl)acetamide);N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexakis(3-propan-2-ylpyridine);tris(4-propan-2-ylpyridine) is sourced from PubChem (CID 162237404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).