1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

C14H19NO — CID 18340603

IUPAC1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESCN1CCC2(CC1)c1ccccc1CC2O
InChIInChI=1S/C14H19NO/c1-15-8-6-14(7-9-15)12-5-3-2-4-11(12)10-13(14)16/h2-5,13,16H,6-10H2,1H3
InChIKeyVDRPNDSBAQXBSO-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.57
Rot. Bonds

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

1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (PubChem CID 18340603) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.

Molecular Properties

Compound Name1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
PubChem CID18340603
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESCN1CCC2(CC1)c1ccccc1CC2O
InChIInChI=1S/C14H19NO/c1-15-8-6-14(7-9-15)12-5-3-2-4-11(12)10-13(14)16/h2-5,13,16H,6-10H2,1H3
InChIKeyVDRPNDSBAQXBSO-UHFFFAOYSA-N
XLogP1.57
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Piperidinemethanol, 1-methyl-4-phenyl-
CID 199461
trans-2-(2,3-dihydro-1''H-spiro[indene-1,4''-piperidin]-1''-yl)cyclohexanol
CID 10334147
2-(1-Methylpiperidin-4-yl)-2,3-dihydro-1H-inden-1-ol
CID 210015
1'-[(Methylthio)acetyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol
CID 56914770
(2S)-1'-[(3,5-difluorophenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 95729354
6-fluoro-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
CID 11565356
6-fluoro-2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-inden-1-ol
CID 23284398
(1S,2R)-6-fluoro-2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-inden-1-ol
CID 53763319
4-fluoro-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
CID 58950999
4,5-difluoro-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
CID 58951015
7-ethenyl-4-fluoro-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
CID 58951028
5,6,7-trifluoro-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
CID 58951087

Frequently Asked Questions

What is the IUPAC name of 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The IUPAC name of 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (CID 18340603) is 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.
What is the SMILES notation for 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The canonical SMILES for 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is CN1CCC2(CC1)c1ccccc1CC2O.
What is the InChIKey of 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The InChIKey is VDRPNDSBAQXBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-15-8-6-14(7-9-15)12-5-3-2-4-11(12)10-13(14)16/h2-5,13,16H,6-10H2,1H3.
What are the key properties of 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol has a molecular weight of 217.31 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is sourced from PubChem (CID 18340603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).