3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one

C141H199N19O13S2 — CID 159555255

IUPAC3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one
SMILESCC(=O)N1CCC(N2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CC3)C2=O)CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccccc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccncc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCS(=O)(=O)CC1)C(=O)N2CC1(O)CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCS(=O)(=O)CC1)C(=O)N2CC1CC1
InChIInChI=1S/C32H42N4O2.C31H41N5O2.C27H40N4O2.C26H39N3O4S.C25H37N3O3S/c1-33(2)32(27-11-7-4-8-12-27)19-17-31(18-20-32)24-35(30(38)36(31)23-25-13-14-25)28-15-21-34(22-16-28)29(37)26-9-5-3-6-10-26;1-33(2)31(26-6-4-3-5-7-26)16-14-30(15-17-31)23-35(29(38)36(30)22-24-8-9-24)27-12-20-34(21-13-27)28(37)25-10-18-32-19-11-25;1-21(32)29-17-11-24(12-18-29)30-20-26(31(25(30)33)19-22-9-10-22)13-15-27(16-14-26,28(2)3)23-7-5-4-6-8-23;1-27(2)26(21-7-4-3-5-8-21)15-13-24(14-16-26)19-28(22-9-17-34(32,33)18-10-22)23(30)29(24)20-25(31)11-6-12-25;1-26(2)25(21-6-4-3-5-7-21)14-12-24(13-15-25)19-27(22-10-16-32(30,31)17-11-22)23(29)28(24)18-20-8-9-20/h3-12,25,28H,13-24H2,1-2H3;3-7,10-11,18-19,24,27H,8-9,12-17,20-23H2,1-2H3;4-8,22,24H,9-20H2,1-3H3;3-5,7-8,22,31H,6,9-20H2,1-2H3;3-7,20,22H,8-19H2,1-2H3
InChIKeyMFXDWENAFTZAJY-UHFFFAOYSA-N
MW2432.40 g/mol
LogP20.19
Rot. Bonds27

About 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one

3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 159555255) has the molecular formula C141H199N19O13S2 and a molecular weight of 2432.40 g/mol. Its IUPAC name is 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one
PubChem CID159555255
Molecular FormulaC141H199N19O13S2
Molecular Weight2432.40 g/mol
Exact Mass2430.49
IUPAC Name3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one
SMILESCC(=O)N1CCC(N2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CC3)C2=O)CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccccc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccncc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCS(=O)(=O)CC1)C(=O)N2CC1(O)CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCS(=O)(=O)CC1)C(=O)N2CC1CC1
InChIInChI=1S/C32H42N4O2.C31H41N5O2.C27H40N4O2.C26H39N3O4S.C25H37N3O3S/c1-33(2)32(27-11-7-4-8-12-27)19-17-31(18-20-32)24-35(30(38)36(31)23-25-13-14-25)28-15-21-34(22-16-28)29(37)26-9-5-3-6-10-26;1-33(2)31(26-6-4-3-5-7-26)16-14-30(15-17-31)23-35(29(38)36(30)22-24-8-9-24)27-12-20-34(21-13-27)28(37)25-10-18-32-19-11-25;1-21(32)29-17-11-24(12-18-29)30-20-26(31(25(30)33)19-22-9-10-22)13-15-27(16-14-26,28(2)3)23-7-5-4-6-8-23;1-27(2)26(21-7-4-3-5-8-21)15-13-24(14-16-26)19-28(22-9-17-34(32,33)18-10-22)23(30)29(24)20-25(31)11-6-12-25;1-26(2)25(21-6-4-3-5-7-21)14-12-24(13-15-25)19-27(22-10-16-32(30,31)17-11-22)23(29)28(24)18-20-8-9-20/h3-12,25,28H,13-24H2,1-2H3;3-7,10-11,18-19,24,27H,8-9,12-17,20-23H2,1-2H3;4-8,22,24H,9-20H2,1-3H3;3-5,7-8,22,31H,6,9-20H2,1-2H3;3-7,20,22H,8-19H2,1-2H3
InChIKeyMFXDWENAFTZAJY-UHFFFAOYSA-N
XLogP20.19
TPSA296.28 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds27
Heavy Atoms175
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002432.40
LogP ≤ 520.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Analyze 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?
The IUPAC name of 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one (CID 159555255) is 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one is CC(=O)N1CCC(N2CC3(CCC(c4ccccc4)(N(C)C)CC3)N(CC3CC3)C2=O)CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccccc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(C(=O)c3ccncc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCS(=O)(=O)CC1)C(=O)N2CC1(O)CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCS(=O)(=O)CC1)C(=O)N2CC1CC1.
What is the InChIKey of 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?
The InChIKey is MFXDWENAFTZAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42N4O2.C31H41N5O2.C27H40N4O2.C26H39N3O4S.C25H37N3O3S/c1-33(2)32(27-11-7-4-8-12-27)19-17-31(18-20-32)24-35(30(38)36(31)23-25-13-14-25)28-15-21-34(22-16-28)29(37)26-9-5-3-6-10-26;1-33(2)31(26-6-4-3-5-7-26)16-14-30(15-17-31)23-35(29(38)36(30)22-24-8-9-24)27-12-20-34(21-13-27)28(37)25-10-18-32-19-11-25;1-21(32)29-17-11-24(12-18-29)30-20-26(31(25(30)33)19-22-9-10-22)13-15-27(16-14-26,28(2)3)23-7-5-4-6-8-23;1-27(2)26(21-7-4-3-5-8-21)15-13-24(14-16-26)19-28(22-9-17-34(32,33)18-10-22)23(30)29(24)20-25(31)11-6-12-25;1-26(2)25(21-6-4-3-5-7-21)14-12-24(13-15-25)19-27(22-10-16-32(30,31)17-11-22)23(29)28(24)18-20-8-9-20/h3-12,25,28H,13-24H2,1-2H3;3-7,10-11,18-19,24,27H,8-9,12-17,20-23H2,1-2H3;4-8,22,24H,9-20H2,1-3H3;3-5,7-8,22,31H,6,9-20H2,1-2H3;3-7,20,22H,8-19H2,1-2H3.
What are the key properties of 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?
3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 2432.40 g/mol, XLogP of 20.19, 27 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-acetylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;3-(1-benzoylpiperidin-4-yl)-1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-[1-(pyridine-4-carbonyl)piperidin-4-yl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(1,1-dioxothian-4-yl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 159555255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).