(1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol

C15H21NO — CID 167048183

IUPAC(1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol
SMILESCN1CCC2(CC1)Cc1ccc(CO)cc1C2
InChIInChI=1S/C15H21NO/c1-16-6-4-15(5-7-16)9-13-3-2-12(11-17)8-14(13)10-15/h2-3,8,17H,4-7,9-11H2,1H3
InChIKeyFOXJXNBQDLKUCY-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.99
Rot. Bonds1

About (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol

(1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol (PubChem CID 167048183) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol.

Molecular Properties

Compound Name(1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol
PubChem CID167048183
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name(1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol
SMILESCN1CCC2(CC1)Cc1ccc(CO)cc1C2
InChIInChI=1S/C15H21NO/c1-16-6-4-15(5-7-16)9-13-3-2-12(11-17)8-14(13)10-15/h2-3,8,17H,4-7,9-11H2,1H3
InChIKeyFOXJXNBQDLKUCY-UHFFFAOYSA-N
XLogP1.99
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-((S)-1-Propyl-piperidin-3-yl)-phenyl]-methanol
CID 10263410
[3-((3R,4R)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl)-phenyl]-methanol
CID 44358969
2-(1-Methylpiperidin-4-yl)-2,3-dihydro-1H-inden-1-ol
CID 210015
1-(4-Methylphenyl)-3-(piperidin-1-yl)propan-1-ol
CID 214250
Rmi 10393
CID 193001
1-(1,2-Dihydroacenaphthylen-5-YL)-2-(piperidin-1-YL)ethan-1-OL
CID 234816
[4-[(4aS,5R,9bS)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-5-yl]phenyl]methanol;hydrochloride
CID 9950652
1-(2,4-Dimethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)
CID 214251
2-(4-Benzylpiperidin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 3048811
1-Piperidineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-beta-methyl-4-phenyl-, hydrochloride
CID 3048814
1,2,3,5,6,7-Hexahydro-alpha-((diethylamino)methyl)-s-indacene-4-methanol hydrochloride
CID 3051296
alpha-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-methyl-1-piperazineethanol 2HCl hemihydrate
CID 3051302

Frequently Asked Questions

What is the IUPAC name of (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol?
The IUPAC name of (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol (CID 167048183) is (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol.
What is the SMILES notation for (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol?
The canonical SMILES for (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol is CN1CCC2(CC1)Cc1ccc(CO)cc1C2.
What is the InChIKey of (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol?
The InChIKey is FOXJXNBQDLKUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-16-6-4-15(5-7-16)9-13-3-2-12(11-17)8-14(13)10-15/h2-3,8,17H,4-7,9-11H2,1H3.
What are the key properties of (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol?
(1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol has a molecular weight of 231.34 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1'-methylspiro[1,3-dihydroindene-2,4'-piperidine]-5-yl)methanol is sourced from PubChem (CID 167048183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).