(1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]

C19H21NO2 — CID 58767621

IUPAC(1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]
SMILESCc1ccccc1O[C@@H]1c2ccccc2C[C@]12CNCCO2
InChIInChI=1S/C19H21NO2/c1-14-6-2-5-9-17(14)22-18-16-8-4-3-7-15(16)12-19(18)13-20-10-11-21-19/h2-9,18,20H,10-13H2,1H3/t18-,19+/m1/s1
InChIKeyPZZQXHUPPYQGNW-MOPGFXCFSA-N
MW295.38 g/mol
LogP3.03
Rot. Bonds2

About (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]

(1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine] (PubChem CID 58767621) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine].

Molecular Properties

Compound Name(1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]
PubChem CID58767621
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name(1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]
SMILESCc1ccccc1O[C@@H]1c2ccccc2C[C@]12CNCCO2
InChIInChI=1S/C19H21NO2/c1-14-6-2-5-9-17(14)22-18-16-8-4-3-7-15(16)12-19(18)13-20-10-11-21-19/h2-9,18,20H,10-13H2,1H3/t18-,19+/m1/s1
InChIKeyPZZQXHUPPYQGNW-MOPGFXCFSA-N
XLogP3.03
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]
CID 58767585
(1R,2R)-2-methyl-1-(2-methylphenoxy)-3,4-dihydro-1H-naphthalen-2-ol
CID 71100005
1-(2-methylphenoxy)-2,3-dihydro-1H-indene
CID 57123599
2-(2-methylphenoxy)oxetane
CID 23394730
(2S,4R)-N-methyl-4-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 24969453
spiro[2,4-dihydro-1H-naphthalene-3,2'-morpholine]
CID 65122348
(2S)-N-(2,3-dihydro-1H-inden-2-yl)-2-methylmorpholine-2-carboxamide
CID 124995032
(2R)-2-[(S)-(2-methylphenoxy)-phenylmethyl]morpholine
CID 45101528
11-phenyl-1-oxa-4-azaspiro[5.5]undecane
CID 105403743
5-(2-methylphenyl)-1-oxaspiro[3.5]nonane
CID 156803422
2-[3-(2-methylphenoxy)propyl]-6-oxa-2,9-diazaspiro[4.5]decane
CID 136560998
N-methyl-1-[(3S,4R)-4-(2-methylphenoxy)-3,4-dihydro-1H-isochromen-3-yl]methanamine
CID 44587484

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]?
The IUPAC name of (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine] (CID 58767621) is (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine].
What is the SMILES notation for (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]?
The canonical SMILES for (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine] is Cc1ccccc1O[C@@H]1c2ccccc2C[C@]12CNCCO2.
What is the InChIKey of (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]?
The InChIKey is PZZQXHUPPYQGNW-MOPGFXCFSA-N. The full InChI is InChI=1S/C19H21NO2/c1-14-6-2-5-9-17(14)22-18-16-8-4-3-7-15(16)12-19(18)13-20-10-11-21-19/h2-9,18,20H,10-13H2,1H3/t18-,19+/m1/s1.
What are the key properties of (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine]?
(1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine] has a molecular weight of 295.38 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-(2-methylphenoxy)spiro[1,3-dihydroindene-2,2'-morpholine] is sourced from PubChem (CID 58767621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).