1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]

C13H18N2 — CID 170208528

IUPAC1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]
SMILESCN1CCC2(CC1)Cc1ccccc1N2
InChIInChI=1S/C13H18N2/c1-15-8-6-13(7-9-15)10-11-4-2-3-5-12(11)14-13/h2-5,14H,6-10H2,1H3
InChIKeyIACFGHFNZZWFPQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.12
Rot. Bonds

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

1'-methylspiro[1,3-dihydroindole-2,4'-piperidine] (PubChem CID 170208528) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine].

Molecular Properties

Compound Name1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]
PubChem CID170208528
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]
SMILESCN1CCC2(CC1)Cc1ccccc1N2
InChIInChI=1S/C13H18N2/c1-15-8-6-13(7-9-15)10-11-4-2-3-5-12(11)14-13/h2-5,14H,6-10H2,1H3
InChIKeyIACFGHFNZZWFPQ-UHFFFAOYSA-N
XLogP2.12
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]?
The IUPAC name of 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine] (CID 170208528) is 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine].
What is the SMILES notation for 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]?
The canonical SMILES for 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine] is CN1CCC2(CC1)Cc1ccccc1N2.
What is the InChIKey of 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]?
The InChIKey is IACFGHFNZZWFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-15-8-6-13(7-9-15)10-11-4-2-3-5-12(11)14-13/h2-5,14H,6-10H2,1H3.
What are the key properties of 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine]?
1'-methylspiro[1,3-dihydroindole-2,4'-piperidine] has a molecular weight of 202.30 g/mol, XLogP of 2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylspiro[1,3-dihydroindole-2,4'-piperidine] is sourced from PubChem (CID 170208528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).