methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one

C78H101N15O8 — CID 158058701

IUPACmethane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one
SMILESC.CN1CCC2(CC1)C(=O)Nc1ccccc12.CN1CCC2(CC1)C(=O)Nc1ncccc12.CN1CCC2(CC1)CC(=O)Nc1ccccc12.CN1CCC2(CC1)CC(=O)Nc1ncccc12.CN1CCC2(CC1)OC(=O)Nc1ccccc12.CN1CCC2(CC1)OC(=O)Nc1ncccc12
InChIInChI=1S/C14H18N2O.C13H17N3O.C13H16N2O2.C13H16N2O.C12H15N3O2.C12H15N3O.CH4/c1-16-8-6-14(7-9-16)10-13(17)15-12-5-3-2-4-11(12)14;1-16-7-4-13(5-8-16)9-11(17)15-12-10(13)3-2-6-14-12;1-15-8-6-13(7-9-15)10-4-2-3-5-11(10)14-12(16)17-13;1-15-8-6-13(7-9-15)10-4-2-3-5-11(10)14-12(13)16;1-15-7-4-12(5-8-15)9-3-2-6-13-10(9)14-11(16)17-12;1-15-7-4-12(5-8-15)9-3-2-6-13-10(9)14-11(12)16;/h2-5H,6-10H2,1H3,(H,15,17);2-3,6H,4-5,7-9H2,1H3,(H,14,15,17);2-5H,6-9H2,1H3,(H,14,16);2-5H,6-9H2,1H3,(H,14,16);2-3,6H,4-5,7-8H2,1H3,(H,13,14,16);2-3,6H,4-5,7-8H2,1H3,(H,13,14,16);1H4
InChIKeyFKJNHPXGTDOTSY-UHFFFAOYSA-N
MW1376.76 g/mol
LogP10.35
Rot. Bonds

About methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one

methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one (PubChem CID 158058701) has the molecular formula C78H101N15O8 and a molecular weight of 1376.76 g/mol. Its IUPAC name is methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one.

Molecular Properties

Compound Namemethane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one
PubChem CID158058701
Molecular FormulaC78H101N15O8
Molecular Weight1376.76 g/mol
Exact Mass1375.80
IUPAC Namemethane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one
SMILESC.CN1CCC2(CC1)C(=O)Nc1ccccc12.CN1CCC2(CC1)C(=O)Nc1ncccc12.CN1CCC2(CC1)CC(=O)Nc1ccccc12.CN1CCC2(CC1)CC(=O)Nc1ncccc12.CN1CCC2(CC1)OC(=O)Nc1ccccc12.CN1CCC2(CC1)OC(=O)Nc1ncccc12
InChIInChI=1S/C14H18N2O.C13H17N3O.C13H16N2O2.C13H16N2O.C12H15N3O2.C12H15N3O.CH4/c1-16-8-6-14(7-9-16)10-13(17)15-12-5-3-2-4-11(12)14;1-16-7-4-13(5-8-16)9-11(17)15-12-10(13)3-2-6-14-12;1-15-8-6-13(7-9-15)10-4-2-3-5-11(10)14-12(16)17-13;1-15-8-6-13(7-9-15)10-4-2-3-5-11(10)14-12(13)16;1-15-7-4-12(5-8-15)9-3-2-6-13-10(9)14-11(16)17-12;1-15-7-4-12(5-8-15)9-3-2-6-13-10(9)14-11(12)16;/h2-5H,6-10H2,1H3,(H,15,17);2-3,6H,4-5,7-9H2,1H3,(H,14,15,17);2-5H,6-9H2,1H3,(H,14,16);2-5H,6-9H2,1H3,(H,14,16);2-3,6H,4-5,7-8H2,1H3,(H,13,14,16);2-3,6H,4-5,7-8H2,1H3,(H,13,14,16);1H4
InChIKeyFKJNHPXGTDOTSY-UHFFFAOYSA-N
XLogP10.35
TPSA251.17 Ų
H-Bond Donors6
H-Bond Acceptors17
Rotatable Bonds
Heavy Atoms101
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001376.76
LogP ≤ 510.35
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1017

Analyze methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one?
The IUPAC name of methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one (CID 158058701) is methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one.
What is the SMILES notation for methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one?
The canonical SMILES for methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one is C.CN1CCC2(CC1)C(=O)Nc1ccccc12.CN1CCC2(CC1)C(=O)Nc1ncccc12.CN1CCC2(CC1)CC(=O)Nc1ccccc12.CN1CCC2(CC1)CC(=O)Nc1ncccc12.CN1CCC2(CC1)OC(=O)Nc1ccccc12.CN1CCC2(CC1)OC(=O)Nc1ncccc12.
What is the InChIKey of methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one?
The InChIKey is FKJNHPXGTDOTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O.C13H17N3O.C13H16N2O2.C13H16N2O.C12H15N3O2.C12H15N3O.CH4/c1-16-8-6-14(7-9-16)10-13(17)15-12-5-3-2-4-11(12)14;1-16-7-4-13(5-8-16)9-11(17)15-12-10(13)3-2-6-14-12;1-15-8-6-13(7-9-15)10-4-2-3-5-11(10)14-12(16)17-13;1-15-8-6-13(7-9-15)10-4-2-3-5-11(10)14-12(13)16;1-15-7-4-12(5-8-15)9-3-2-6-13-10(9)14-11(16)17-12;1-15-7-4-12(5-8-15)9-3-2-6-13-10(9)14-11(12)16;/h2-5H,6-10H2,1H3,(H,15,17);2-3,6H,4-5,7-9H2,1H3,(H,14,15,17);2-5H,6-9H2,1H3,(H,14,16);2-5H,6-9H2,1H3,(H,14,16);2-3,6H,4-5,7-8H2,1H3,(H,13,14,16);2-3,6H,4-5,7-8H2,1H3,(H,13,14,16);1H4.
What are the key properties of methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one?
methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one has a molecular weight of 1376.76 g/mol, XLogP of 10.35, 0 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;1'-methylspiro[1H-indole-3,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one is sourced from PubChem (CID 158058701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).