(1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

C24H27N3O — CID 31193627

IUPAC(1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESCN(Cc1ccc2ccccc2n1)[C@@H]1c2ccccc2C2(CCNCC2)[C@H]1O
InChIInChI=1S/C24H27N3O/c1-27(16-18-11-10-17-6-2-5-9-21(17)26-18)22-19-7-3-4-8-20(19)24(23(22)28)12-14-25-15-13-24/h2-11,22-23,25,28H,12-16H2,1H3/t22-,23+/m1/s1
InChIKeyIJHXFTZAZMCSNV-PKTZIBPZSA-N
MW373.50 g/mol
LogP3.40
Rot. Bonds3

About (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

(1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (PubChem CID 31193627) has the molecular formula C24H27N3O and a molecular weight of 373.50 g/mol. Its IUPAC name is (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.

Molecular Properties

Compound Name(1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
PubChem CID31193627
Molecular FormulaC24H27N3O
Molecular Weight373.50 g/mol
Exact Mass373.22
IUPAC Name(1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESCN(Cc1ccc2ccccc2n1)[C@@H]1c2ccccc2C2(CCNCC2)[C@H]1O
InChIInChI=1S/C24H27N3O/c1-27(16-18-11-10-17-6-2-5-9-21(17)26-18)22-19-7-3-4-8-20(19)24(23(22)28)12-14-25-15-13-24/h2-11,22-23,25,28H,12-16H2,1H3/t22-,23+/m1/s1
InChIKeyIJHXFTZAZMCSNV-PKTZIBPZSA-N
XLogP3.40
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol with MolForge

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Related Compounds

(1R,2R)-1-[methyl-[(2-methyl-4-pyridinyl)methyl]amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 31015982
(1R,2R)-1-[methyl(4-morpholin-4-ylbutyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 30876916
(1R,2R)-1-[(3-chlorophenyl)methyl-methylamino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol;bis(2,2,2-trifluoroacetic acid)
CID 154887408
N-methyl-N-(quinolin-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 119923035
S-[methyl(quinolin-2-ylmethyl)amino]thiohydroxylamine
CID 143852851
4-N-methyl-4-N-(quinolin-2-ylmethyl)cyclohexane-1,4-diamine
CID 79112911
N-methyl-N-[[4-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]-1-quinolin-2-ylmethanamine
CID 50980716
2-bromo-N-methyl-N-(quinolin-2-ylmethyl)cyclohexan-1-amine
CID 102637233
1-[[methyl(quinolin-2-ylmethyl)amino]methyl]cyclopentan-1-ol
CID 115758417
N,N'-diethyl-N,N'-bis(quinolin-2-ylmethyl)ethane-1,2-diamine
CID 101381014
(1R,2R)-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 30882023
(3S)-N-methyl-N-(quinolin-2-ylmethyl)thiolan-3-amine
CID 97093086

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The IUPAC name of (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (CID 31193627) is (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.
What is the SMILES notation for (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The canonical SMILES for (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is CN(Cc1ccc2ccccc2n1)[C@@H]1c2ccccc2C2(CCNCC2)[C@H]1O.
What is the InChIKey of (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The InChIKey is IJHXFTZAZMCSNV-PKTZIBPZSA-N. The full InChI is InChI=1S/C24H27N3O/c1-27(16-18-11-10-17-6-2-5-9-21(17)26-18)22-19-7-3-4-8-20(19)24(23(22)28)12-14-25-15-13-24/h2-11,22-23,25,28H,12-16H2,1H3/t22-,23+/m1/s1.
What are the key properties of (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
(1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol has a molecular weight of 373.50 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-[methyl(quinolin-2-ylmethyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is sourced from PubChem (CID 31193627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).