1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]

C15H20N2 — CID 142044677

IUPAC1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]
SMILESC=C1CC2(CCN(C)CC2)Nc2ccccc21
InChIInChI=1S/C15H20N2/c1-12-11-15(7-9-17(2)10-8-15)16-14-6-4-3-5-13(12)14/h3-6,16H,1,7-11H2,2H3
InChIKeyZNSJNKSKJYLTFD-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.98
Rot. Bonds

About 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]

1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine] (PubChem CID 142044677) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine].

Molecular Properties

Compound Name1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]
PubChem CID142044677
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]
SMILESC=C1CC2(CCN(C)CC2)Nc2ccccc21
InChIInChI=1S/C15H20N2/c1-12-11-15(7-9-17(2)10-8-15)16-14-6-4-3-5-13(12)14/h3-6,16H,1,7-11H2,2H3
InChIKeyZNSJNKSKJYLTFD-UHFFFAOYSA-N
XLogP2.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]
CID 170208528
1',3-dimethylspiro[1H-quinazoline-2,4'-piperidine]-4-one
CID 134113619
ethane;1'-methylspiro[1H-2,1-benzothiazole-3,4'-piperidine] 2,2-dioxide
CID 176678082
1'-methyl-3-phenylspiro[7H-[1,2,4]triazino[2,3-c]quinazoline-6,4'-piperidine]-2-one
CID 71912959
6-chloro-1'-methyl-2-methylidenespiro[1,4-dihydroquinoline-3,4'-piperidine];ethane
CID 176678034
1'-methylspiro[5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-6,4'-piperidine]
CID 14944967
1'-methyl-2-(2-phenylphenyl)spiro[1,2-dihydroindole-3,4'-piperidine]
CID 12733516
1'-methylspiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one
CID 10263215
8-methyl-1,8-diazaspiro[4.5]decan-3-one;hydrochloride
CID 115023776
(3E)-3-[(4-methylpiperazin-1-yl)methylidene]-1H-indol-2-one
CID 113195888
3-(4-fluorophenyl)-8-methyl-1,3,8-triazaspiro[4.5]decan-2-one
CID 146415369
N-(2,6-dimethylphenyl)-5-oxospiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-1'-carboxamide;spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
CID 160993855

Frequently Asked Questions

What is the IUPAC name of 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]?
The IUPAC name of 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine] (CID 142044677) is 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine].
What is the SMILES notation for 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]?
The canonical SMILES for 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine] is C=C1CC2(CCN(C)CC2)Nc2ccccc21.
What is the InChIKey of 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]?
The InChIKey is ZNSJNKSKJYLTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-12-11-15(7-9-17(2)10-8-15)16-14-6-4-3-5-13(12)14/h3-6,16H,1,7-11H2,2H3.
What are the key properties of 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine]?
1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine] has a molecular weight of 228.34 g/mol, XLogP of 2.98, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methyl-4-methylidenespiro[1,3-dihydroquinoline-2,4'-piperidine] is sourced from PubChem (CID 142044677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).