7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]

C13H18N2O — CID 138594581

IUPAC7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
SMILESCOc1cccc2c1NCC21CCNCC1
InChIInChI=1S/C13H18N2O/c1-16-11-4-2-3-10-12(11)15-9-13(10)5-7-14-8-6-13/h2-4,14-15H,5-9H2,1H3
InChIKeyQZZUOGDCEPZLEO-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.74
Rot. Bonds1

About 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]

7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] (PubChem CID 138594581) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine].

Molecular Properties

Compound Name7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
PubChem CID138594581
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]
SMILESCOc1cccc2c1NCC21CCNCC1
InChIInChI=1S/C13H18N2O/c1-16-11-4-2-3-10-12(11)15-9-13(10)5-7-14-8-6-13/h2-4,14-15H,5-9H2,1H3
InChIKeyQZZUOGDCEPZLEO-UHFFFAOYSA-N
XLogP1.74
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

spiro[1,2-dihydroindole-3,4'-piperidine]-7-carbonitrile
CID 153496993
7-methoxy-3-methyl-3-propan-2-yl-1,2-dihydroindole
CID 106701883
7-fluorospiro[1,2-dihydroindole-3,3'-pyrrolidine]
CID 83830130
6-methoxyspiro[4,5-dihydro-1H-1,5-benzodiazepine-3,1'-cyclopropane]-2-one
CID 115099069
3-(2-methoxyphenyl)-3-methylpyrrolidine
CID 62354573
2-(7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
CID 138594229
4-(2-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
CID 82290945
4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]
CID 72698777
1-(9-methoxyspiro[3,4-dihydro-2H-1-benzazepine-5,3'-pyrrolidine]-1-yl)ethanone
CID 82626141
6-methoxyspiro[1,2,4,5-tetrahydro-1,5-benzodiazepine-3,1'-cyclohexane]
CID 113393267
3-(2-ethoxy-3-methoxyphenyl)-3-methylpyrrolidine
CID 90993861
8-methoxy-4-propan-2-ylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
CID 115098056

Frequently Asked Questions

What is the IUPAC name of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
The IUPAC name of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] (CID 138594581) is 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine].
What is the SMILES notation for 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
The canonical SMILES for 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] is COc1cccc2c1NCC21CCNCC1.
What is the InChIKey of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
The InChIKey is QZZUOGDCEPZLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-16-11-4-2-3-10-12(11)15-9-13(10)5-7-14-8-6-13/h2-4,14-15H,5-9H2,1H3.
What are the key properties of 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine]?
7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] has a molecular weight of 218.30 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyspiro[1,2-dihydroindole-3,4'-piperidine] is sourced from PubChem (CID 138594581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).