1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol

C82H110N12O10S2 — CID 158169763

IUPAC1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol
SMILESCC(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CN(C)C.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CO.CN(C)CC1CC(c2c[nH]c3ccccc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1
InChIInChI=1S/C18H25N3O.C17H25N3O2S.2C16H20N2O2.C15H20N2O3S/c1-13(22)21-9-8-14(10-15(21)12-20(2)3)17-11-19-18-7-5-4-6-16(17)18;1-19(2)12-14-10-13(8-9-20(14)23(3,21)22)16-11-18-17-7-5-4-6-15(16)17;1-12(20)18-8-6-16(11-19,7-9-18)14-10-17-15-5-3-2-4-13(14)15;1-11(20)18-7-6-12(8-13(18)10-19)15-9-17-16-5-3-2-4-14(15)16;1-21(19,20)17-8-6-15(11-18,7-9-17)13-10-16-14-5-3-2-4-12(13)14/h4-7,11,14-15,19H,8-10,12H2,1-3H3;4-7,11,13-14,18H,8-10,12H2,1-3H3;2-5,10,17,19H,6-9,11H2,1H3;2-5,9,12-13,17,19H,6-8,10H2,1H3;2-5,10,16,18H,6-9,11H2,1H3
InChIKeyFXHPHTOGGFXNQH-UHFFFAOYSA-N
MW1487.99 g/mol
LogP10.81
Rot. Bonds14

About 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol

1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol (PubChem CID 158169763) has the molecular formula C82H110N12O10S2 and a molecular weight of 1487.99 g/mol. Its IUPAC name is 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol.

Molecular Properties

Compound Name1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol
PubChem CID158169763
Molecular FormulaC82H110N12O10S2
Molecular Weight1487.99 g/mol
Exact Mass1486.79
IUPAC Name1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol
SMILESCC(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CN(C)C.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CO.CN(C)CC1CC(c2c[nH]c3ccccc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1
InChIInChI=1S/C18H25N3O.C17H25N3O2S.2C16H20N2O2.C15H20N2O3S/c1-13(22)21-9-8-14(10-15(21)12-20(2)3)17-11-19-18-7-5-4-6-16(17)18;1-19(2)12-14-10-13(8-9-20(14)23(3,21)22)16-11-18-17-7-5-4-6-15(16)17;1-12(20)18-8-6-16(11-19,7-9-18)14-10-17-15-5-3-2-4-13(14)15;1-11(20)18-7-6-12(8-13(18)10-19)15-9-17-16-5-3-2-4-14(15)16;1-21(19,20)17-8-6-15(11-18,7-9-17)13-10-16-14-5-3-2-4-12(13)14/h4-7,11,14-15,19H,8-10,12H2,1-3H3;4-7,11,13-14,18H,8-10,12H2,1-3H3;2-5,10,17,19H,6-9,11H2,1H3;2-5,9,12-13,17,19H,6-8,10H2,1H3;2-5,10,16,18H,6-9,11H2,1H3
InChIKeyFXHPHTOGGFXNQH-UHFFFAOYSA-N
XLogP10.81
TPSA281.81 Ų
H-Bond Donors8
H-Bond Acceptors12
Rotatable Bonds14
Heavy Atoms106
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001487.99
LogP ≤ 510.81
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1012

Analyze 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol?
The IUPAC name of 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol (CID 158169763) is 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol.
What is the SMILES notation for 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol?
The canonical SMILES for 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol is CC(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CN(C)C.CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1CO.CN(C)CC1CC(c2c[nH]c3ccccc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CCC(CO)(c2c[nH]c3ccccc23)CC1.
What is the InChIKey of 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol?
The InChIKey is FXHPHTOGGFXNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O.C17H25N3O2S.2C16H20N2O2.C15H20N2O3S/c1-13(22)21-9-8-14(10-15(21)12-20(2)3)17-11-19-18-7-5-4-6-16(17)18;1-19(2)12-14-10-13(8-9-20(14)23(3,21)22)16-11-18-17-7-5-4-6-15(16)17;1-12(20)18-8-6-16(11-19,7-9-18)14-10-17-15-5-3-2-4-13(14)15;1-11(20)18-7-6-12(8-13(18)10-19)15-9-17-16-5-3-2-4-14(15)16;1-21(19,20)17-8-6-15(11-18,7-9-17)13-10-16-14-5-3-2-4-12(13)14/h4-7,11,14-15,19H,8-10,12H2,1-3H3;4-7,11,13-14,18H,8-10,12H2,1-3H3;2-5,10,17,19H,6-9,11H2,1H3;2-5,9,12-13,17,19H,6-8,10H2,1H3;2-5,10,16,18H,6-9,11H2,1H3.
What are the key properties of 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol?
1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol has a molecular weight of 1487.99 g/mol, XLogP of 10.81, 14 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(dimethylamino)methyl]-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[2-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(hydroxymethyl)-4-(1H-indol-3-yl)piperidin-1-yl]ethanone;1-[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-2-yl]-N,N-dimethylmethanamine;[4-(1H-indol-3-yl)-1-methylsulfonylpiperidin-4-yl]methanol is sourced from PubChem (CID 158169763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).