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

C16H24N2O — CID 118742134

IUPAC2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2NCCO
InChIInChI=1S/C16H24N2O/c1-12-2-3-13-14(10-12)16(4-6-17-7-5-16)11-15(13)18-8-9-19/h2-3,10,15,17-19H,4-9,11H2,1H3
InChIKeyJYIOLXPBQCZRSJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.64
Rot. Bonds3

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

2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol (PubChem CID 118742134) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol
PubChem CID118742134
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol
SMILESCc1ccc2c(c1)C1(CCNCC1)CC2NCCO
InChIInChI=1S/C16H24N2O/c1-12-2-3-13-14(10-12)16(4-6-17-7-5-16)11-15(13)18-8-9-19/h2-3,10,15,17-19H,4-9,11H2,1H3
InChIKeyJYIOLXPBQCZRSJ-UHFFFAOYSA-N
XLogP1.64
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
The IUPAC name of 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol (CID 118742134) is 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol.
What is the SMILES notation for 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
The canonical SMILES for 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol is Cc1ccc2c(c1)C1(CCNCC1)CC2NCCO.
What is the InChIKey of 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
The InChIKey is JYIOLXPBQCZRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-2-3-13-14(10-12)16(4-6-17-7-5-16)11-15(13)18-8-9-19/h2-3,10,15,17-19H,4-9,11H2,1H3.
What are the key properties of 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol has a molecular weight of 260.38 g/mol, XLogP of 1.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol is sourced from PubChem (CID 118742134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).