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

C17H26N2O2 — CID 28957610

IUPAC(1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESCOCCN(C)[C@@H]1c2ccccc2C2(CCNCC2)[C@H]1O
InChIInChI=1S/C17H26N2O2/c1-19(11-12-21-2)15-13-5-3-4-6-14(13)17(16(15)20)7-9-18-10-8-17/h3-6,15-16,18,20H,7-12H2,1-2H3/t15-,16+/m1/s1
InChIKeyYZNDEMLNKWKAHE-CVEARBPZSA-N
MW290.41 g/mol
LogP1.30
Rot. Bonds4

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

(1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (PubChem CID 28957610) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.

Molecular Properties

Compound Name(1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
PubChem CID28957610
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
SMILESCOCCN(C)[C@@H]1c2ccccc2C2(CCNCC2)[C@H]1O
InChIInChI=1S/C17H26N2O2/c1-19(11-12-21-2)15-13-5-3-4-6-14(13)17(16(15)20)7-9-18-10-8-17/h3-6,15-16,18,20H,7-12H2,1-2H3/t15-,16+/m1/s1
InChIKeyYZNDEMLNKWKAHE-CVEARBPZSA-N
XLogP1.30
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R*,3R*)-1'-(3-methyl-2-buten-1-yl)-3-(4-thiomorpholinyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol
CID 28953968
1-(Morpholin-4-yl)-2,3-dihydro-1H-inden-2-ol--hydrogen chloride (1/1)
CID 200002
1-(2-hydroxypropylamino)-2,3-dihydro-1H-inden-2-ol
CID 244373
(1R,2R)-1-[[4-(hydroxymethyl)oxan-4-yl]methyl-methylamino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 28311378
rel-(2R,3R)-3-{methyl[3-(4-morpholinyl)propyl]amino}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol bis(trifluoroacetate) (salt)
CID 28410665
(1R,2R)-1-[[1-(hydroxymethyl)cyclopentyl]methyl-methylamino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 29001303
rel-(2R,3R)-3-[4-(3-methoxypropyl)-1-piperazinyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol bis(trifluoroacetate) (salt)
CID 29028423
rel-(2R,3R)-3-{methyl[3-(1-pyrrolidinyl)propyl]amino}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol bis(trifluoroacetate) (salt)
CID 29256289
rel-(2R,3R)-3-[4-(3-methoxypropyl)-1-piperidinyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol bis(trifluoroacetate) (salt)
CID 30897264
(2R*,3R*)-3-{methyl[2-(tetrahydro-2H-pyran-4-yl)ethyl]amino}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol
CID 31075150
(1R,2R)-1-[4-(2-ethoxyethyl)piperazin-1-yl]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
CID 31134750
rel-(2R,3R)-3-[(3-methoxypropyl)(methyl)amino]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol bis(trifluoroacetate) (salt)
CID 31161860

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The IUPAC name of (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol (CID 28957610) is (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol.
What is the SMILES notation for (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The canonical SMILES for (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is COCCN(C)[C@@H]1c2ccccc2C2(CCNCC2)[C@H]1O.
What is the InChIKey of (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
The InChIKey is YZNDEMLNKWKAHE-CVEARBPZSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-19(11-12-21-2)15-13-5-3-4-6-14(13)17(16(15)20)7-9-18-10-8-17/h3-6,15-16,18,20H,7-12H2,1-2H3/t15-,16+/m1/s1.
What are the key properties of (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol?
(1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol has a molecular weight of 290.41 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-[2-methoxyethyl(methyl)amino]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol is sourced from PubChem (CID 28957610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).