ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone

C78H157N15O9S — CID 160637406

IUPACethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone
SMILESC=C.CC(=O)N1CCN(CC(C)C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)CN1CCN(S(C)(=O)=O)CC1.CC1CCN(C(=O)C(C)C)CC1
InChIInChI=1S/3C10H20N2O.C10H19NO.C9H20N2O2S.3C9H18N2O.C2H4/c1-9(2)8-11-4-6-12(7-5-11)10(3)13;2*1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-8(2)10(12)11-6-4-9(3)5-7-11;1-9(2)8-10-4-6-11(7-5-10)14(3,12)13;3*1-8(2)9(12)11-6-4-10(3)5-7-11;1-2/h9H,4-8H2,1-3H3;2*8-9H,4-7H2,1-3H3,(H,11,13);8-9H,4-7H2,1-3H3;9H,4-8H2,1-3H3;3*8H,4-7H2,1-3H3;1-2H2
InChIKeyRISJBIWAQMFDLG-UHFFFAOYSA-N
MW1481.28 g/mol
LogP6.68
Rot. Bonds13

About ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone

ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone (PubChem CID 160637406) has the molecular formula C78H157N15O9S and a molecular weight of 1481.28 g/mol. Its IUPAC name is ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Nameethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone
PubChem CID160637406
Molecular FormulaC78H157N15O9S
Molecular Weight1481.28 g/mol
Exact Mass1480.20
IUPAC Nameethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone
SMILESC=C.CC(=O)N1CCN(CC(C)C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)CN1CCN(S(C)(=O)=O)CC1.CC1CCN(C(=O)C(C)C)CC1
InChIInChI=1S/3C10H20N2O.C10H19NO.C9H20N2O2S.3C9H18N2O.C2H4/c1-9(2)8-11-4-6-12(7-5-11)10(3)13;2*1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-8(2)10(12)11-6-4-9(3)5-7-11;1-9(2)8-10-4-6-11(7-5-10)14(3,12)13;3*1-8(2)9(12)11-6-4-10(3)5-7-11;1-2/h9H,4-8H2,1-3H3;2*8-9H,4-7H2,1-3H3,(H,11,13);8-9H,4-7H2,1-3H3;9H,4-8H2,1-3H3;3*8H,4-7H2,1-3H3;1-2H2
InChIKeyRISJBIWAQMFDLG-UHFFFAOYSA-N
XLogP6.68
TPSA219.81 Ų
H-Bond Donors2
H-Bond Acceptors16
Rotatable Bonds13
Heavy Atoms103
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001481.28
LogP ≤ 56.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone?
The IUPAC name of ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone (CID 160637406) is ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone.
What is the SMILES notation for ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone?
The canonical SMILES for ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone is C=C.CC(=O)N1CCN(CC(C)C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)C(=O)NC1CCN(C)CC1.CC(C)CN1CCN(S(C)(=O)=O)CC1.CC1CCN(C(=O)C(C)C)CC1.
What is the InChIKey of ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone?
The InChIKey is RISJBIWAQMFDLG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H20N2O.C10H19NO.C9H20N2O2S.3C9H18N2O.C2H4/c1-9(2)8-11-4-6-12(7-5-11)10(3)13;2*1-8(2)10(13)11-9-4-6-12(3)7-5-9;1-8(2)10(12)11-6-4-9(3)5-7-11;1-9(2)8-10-4-6-11(7-5-10)14(3,12)13;3*1-8(2)9(12)11-6-4-10(3)5-7-11;1-2/h9H,4-8H2,1-3H3;2*8-9H,4-7H2,1-3H3,(H,11,13);8-9H,4-7H2,1-3H3;9H,4-8H2,1-3H3;3*8H,4-7H2,1-3H3;1-2H2.
What are the key properties of ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone?
ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone has a molecular weight of 1481.28 g/mol, XLogP of 6.68, 13 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;tris(2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one);bis(2-methyl-N-(1-methylpiperidin-4-yl)propanamide);2-methyl-1-(4-methylpiperidin-1-yl)propan-1-one;1-(2-methylpropyl)-4-methylsulfonylpiperazine;1-[4-(2-methylpropyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 160637406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).