3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)

C112H216N12O12 — CID 165106080

IUPAC3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)
SMILESCC(C)CC(=O)CCCN1CCCCC1.CC(C)CC(=O)CCCN1CCCCC1.CC(C)CC(=O)CCN1CCCCC1.CC(C)CC(=O)CCN1CCCCC1.CC(C)CC(=O)CCN1CCN(C)CC1.CC(C)CC(=O)CCN1CCOCC1.CC(C)CC(=O)N1CCCCC1.CC(C)CC(=O)N1CCCCC1.CC(C)CC(=O)N1CCN(C)CC1.CC(C)CC(=O)N1CCOCC1
InChIInChI=1S/2C13H25NO.C12H24N2O.2C12H23NO.C11H21NO2.C10H20N2O.2C10H19NO.C9H17NO2/c2*1-12(2)11-13(15)7-6-10-14-8-4-3-5-9-14;1-11(2)10-12(15)4-5-14-8-6-13(3)7-9-14;2*1-11(2)10-12(14)6-9-13-7-4-3-5-8-13;1-10(2)9-11(13)3-4-12-5-7-14-8-6-12;1-9(2)8-10(13)12-6-4-11(3)5-7-12;2*1-9(2)8-10(12)11-6-4-3-5-7-11;1-8(2)7-9(11)10-3-5-12-6-4-10/h2*12H,3-11H2,1-2H3;11H,4-10H2,1-3H3;2*11H,3-10H2,1-2H3;10H,3-9H2,1-2H3;9H,4-8H2,1-3H3;2*9H,3-8H2,1-2H3;8H,3-7H2,1-2H3
InChIKeyZDNZPSNAMSWOAM-UHFFFAOYSA-N
MW1923.03 g/mol
LogP19.04
Rot. Bonds40

About 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)

3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one) (PubChem CID 165106080) has the molecular formula C112H216N12O12 and a molecular weight of 1923.03 g/mol. Its IUPAC name is 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one).

Molecular Properties

Compound Name3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)
PubChem CID165106080
Molecular FormulaC112H216N12O12
Molecular Weight1923.03 g/mol
Exact Mass1921.67
IUPAC Name3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)
SMILESCC(C)CC(=O)CCCN1CCCCC1.CC(C)CC(=O)CCCN1CCCCC1.CC(C)CC(=O)CCN1CCCCC1.CC(C)CC(=O)CCN1CCCCC1.CC(C)CC(=O)CCN1CCN(C)CC1.CC(C)CC(=O)CCN1CCOCC1.CC(C)CC(=O)N1CCCCC1.CC(C)CC(=O)N1CCCCC1.CC(C)CC(=O)N1CCN(C)CC1.CC(C)CC(=O)N1CCOCC1
InChIInChI=1S/2C13H25NO.C12H24N2O.2C12H23NO.C11H21NO2.C10H20N2O.2C10H19NO.C9H17NO2/c2*1-12(2)11-13(15)7-6-10-14-8-4-3-5-9-14;1-11(2)10-12(15)4-5-14-8-6-13(3)7-9-14;2*1-11(2)10-12(14)6-9-13-7-4-3-5-8-13;1-10(2)9-11(13)3-4-12-5-7-14-8-6-12;1-9(2)8-10(13)12-6-4-11(3)5-7-12;2*1-9(2)8-10(12)11-6-4-3-5-7-11;1-8(2)7-9(11)10-3-5-12-6-4-10/h2*12H,3-11H2,1-2H3;11H,4-10H2,1-3H3;2*11H,3-10H2,1-2H3;10H,3-9H2,1-2H3;9H,4-8H2,1-3H3;2*9H,3-8H2,1-2H3;8H,3-7H2,1-2H3
InChIKeyZDNZPSNAMSWOAM-UHFFFAOYSA-N
XLogP19.04
TPSA228.04 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds40
Heavy Atoms136
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001923.03
LogP ≤ 519.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)?
The IUPAC name of 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one) (CID 165106080) is 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one).
What is the SMILES notation for 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)?
The canonical SMILES for 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one) is CC(C)CC(=O)CCCN1CCCCC1.CC(C)CC(=O)CCCN1CCCCC1.CC(C)CC(=O)CCN1CCCCC1.CC(C)CC(=O)CCN1CCCCC1.CC(C)CC(=O)CCN1CCN(C)CC1.CC(C)CC(=O)CCN1CCOCC1.CC(C)CC(=O)N1CCCCC1.CC(C)CC(=O)N1CCCCC1.CC(C)CC(=O)N1CCN(C)CC1.CC(C)CC(=O)N1CCOCC1.
What is the InChIKey of 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)?
The InChIKey is ZDNZPSNAMSWOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H25NO.C12H24N2O.2C12H23NO.C11H21NO2.C10H20N2O.2C10H19NO.C9H17NO2/c2*1-12(2)11-13(15)7-6-10-14-8-4-3-5-9-14;1-11(2)10-12(15)4-5-14-8-6-13(3)7-9-14;2*1-11(2)10-12(14)6-9-13-7-4-3-5-8-13;1-10(2)9-11(13)3-4-12-5-7-14-8-6-12;1-9(2)8-10(13)12-6-4-11(3)5-7-12;2*1-9(2)8-10(12)11-6-4-3-5-7-11;1-8(2)7-9(11)10-3-5-12-6-4-10/h2*12H,3-11H2,1-2H3;11H,4-10H2,1-3H3;2*11H,3-10H2,1-2H3;10H,3-9H2,1-2H3;9H,4-8H2,1-3H3;2*9H,3-8H2,1-2H3;8H,3-7H2,1-2H3.
What are the key properties of 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one)?
3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one) has a molecular weight of 1923.03 g/mol, XLogP of 19.04, 40 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;5-methyl-1-(4-methylpiperazin-1-yl)hexan-3-one;3-methyl-1-morpholin-4-ylbutan-1-one;5-methyl-1-morpholin-4-ylhexan-3-one;bis(3-methyl-1-piperidin-1-ylbutan-1-one);bis(6-methyl-1-piperidin-1-ylheptan-4-one);bis(5-methyl-1-piperidin-1-ylhexan-3-one) is sourced from PubChem (CID 165106080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).