2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol

C17H26N2O — CID 134077407

IUPAC2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol
SMILESCc1ccc2c(c1)C(N(C)CCO)CC21CCNCC1
InChIInChI=1S/C17H26N2O/c1-13-3-4-15-14(11-13)16(19(2)9-10-20)12-17(15)5-7-18-8-6-17/h3-4,11,16,18,20H,5-10,12H2,1-2H3
InChIKeyFUVVQXAPWVPAGQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.99
Rot. Bonds3

About 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol

2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol (PubChem CID 134077407) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol.

Molecular Properties

Compound Name2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol
PubChem CID134077407
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol
SMILESCc1ccc2c(c1)C(N(C)CCO)CC21CCNCC1
InChIInChI=1S/C17H26N2O/c1-13-3-4-15-14(11-13)16(19(2)9-10-20)12-17(15)5-7-18-8-6-17/h3-4,11,16,18,20H,5-10,12H2,1-2H3
InChIKeyFUVVQXAPWVPAGQ-UHFFFAOYSA-N
XLogP1.99
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
The IUPAC name of 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol (CID 134077407) is 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol.
What is the SMILES notation for 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
The canonical SMILES for 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol is Cc1ccc2c(c1)C(N(C)CCO)CC21CCNCC1.
What is the InChIKey of 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
The InChIKey is FUVVQXAPWVPAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13-3-4-15-14(11-13)16(19(2)9-10-20)12-17(15)5-7-18-8-6-17/h3-4,11,16,18,20H,5-10,12H2,1-2H3.
What are the key properties of 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol?
2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol has a molecular weight of 274.41 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(6-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)amino]ethanol is sourced from PubChem (CID 134077407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).