2-methylspiro[indene-1,4'-piperidine]

C14H17N — CID 67540763

IUPAC2-methylspiro[indene-1,4'-piperidine]
SMILESCC1=Cc2ccccc2C12CCNCC2
InChIInChI=1S/C14H17N/c1-11-10-12-4-2-3-5-13(12)14(11)6-8-15-9-7-14/h2-5,10,15H,6-9H2,1H3
InChIKeyJJGLSPOTMOBWFY-UHFFFAOYSA-N
MW199.30 g/mol
LogP2.72
Rot. Bonds

About 2-methylspiro[indene-1,4'-piperidine]

2-methylspiro[indene-1,4'-piperidine] (PubChem CID 67540763) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-methylspiro[indene-1,4'-piperidine].

Molecular Properties

Compound Name2-methylspiro[indene-1,4'-piperidine]
PubChem CID67540763
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name2-methylspiro[indene-1,4'-piperidine]
SMILESCC1=Cc2ccccc2C12CCNCC2
InChIInChI=1S/C14H17N/c1-11-10-12-4-2-3-5-13(12)14(11)6-8-15-9-7-14/h2-5,10,15H,6-9H2,1H3
InChIKeyJJGLSPOTMOBWFY-UHFFFAOYSA-N
XLogP2.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylspiro[indene-1,4'-piperidine]?
The IUPAC name of 2-methylspiro[indene-1,4'-piperidine] (CID 67540763) is 2-methylspiro[indene-1,4'-piperidine].
What is the SMILES notation for 2-methylspiro[indene-1,4'-piperidine]?
The canonical SMILES for 2-methylspiro[indene-1,4'-piperidine] is CC1=Cc2ccccc2C12CCNCC2.
What is the InChIKey of 2-methylspiro[indene-1,4'-piperidine]?
The InChIKey is JJGLSPOTMOBWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-11-10-12-4-2-3-5-13(12)14(11)6-8-15-9-7-14/h2-5,10,15H,6-9H2,1H3.
What are the key properties of 2-methylspiro[indene-1,4'-piperidine]?
2-methylspiro[indene-1,4'-piperidine] has a molecular weight of 199.30 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylspiro[indene-1,4'-piperidine] is sourced from PubChem (CID 67540763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).