(2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide

C20H22N2O2 — CID 100903609

IUPAC(2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide
SMILESNC(=O)[C@@H](c1ccccc1)N1CCO[C@@]2(CCc3ccccc32)C1
InChIInChI=1S/C20H22N2O2/c21-19(23)18(16-7-2-1-3-8-16)22-12-13-24-20(14-22)11-10-15-6-4-5-9-17(15)20/h1-9,18H,10-14H2,(H2,21,23)/t18-,20+/m1/s1
InChIKeyVSZGBHZIAXNUEW-QUCCMNQESA-N
MW322.41 g/mol
LogP2.39
Rot. Bonds3

About (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide

(2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide (PubChem CID 100903609) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide
PubChem CID100903609
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name(2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide
SMILESNC(=O)[C@@H](c1ccccc1)N1CCO[C@@]2(CCc3ccccc32)C1
InChIInChI=1S/C20H22N2O2/c21-19(23)18(16-7-2-1-3-8-16)22-12-13-24-20(14-22)11-10-15-6-4-5-9-17(15)20/h1-9,18H,10-14H2,(H2,21,23)/t18-,20+/m1/s1
InChIKeyVSZGBHZIAXNUEW-QUCCMNQESA-N
XLogP2.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

spiro[1,2-dihydroindene-3,2'-oxetane]
CID 84618292
5-(spiro[1,2-dihydroindene-3,2'-morpholine]-4'-carbonyl)pyridine-3-carboxylic acid
CID 146136989
5-(spiro[1,2-dihydroindene-3,2'-morpholine]-4'-carbonyl)pyridine-2-carboxylic acid
CID 167983926
(2-hydroxycyclopentyl)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-ylmethanone
CID 110015048
N-(1,3,4-thiadiazol-2-yl)spiro[1,2-dihydroindene-3,2'-morpholine]-4'-carboxamide
CID 126767959
2-(azocan-1-yl)-2-phenylacetamide
CID 42889497
(2R)-2-(4-acetylpiperazin-1-yl)-2-phenylacetamide
CID 51908871
4'-[6-(4-fluorophenyl)pyridazin-3-yl]spiro[1,2-dihydroindene-3,2'-morpholine]
CID 133413446
spiro[1H-2-benzofuran-3,3'-pyrrolidine]-1'-carboxamide
CID 69477895
2-phenyl-2-piperidin-1-ylacetamide;hydrochloride
CID 138401908
N-(5-chloro-2-fluorophenyl)-2-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-ylacetamide
CID 126777453
(2R)-2-phenyl-2-piperazin-1-ylacetamide
CID 28805503

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide?
The IUPAC name of (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide (CID 100903609) is (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide.
What is the SMILES notation for (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide?
The canonical SMILES for (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide is NC(=O)[C@@H](c1ccccc1)N1CCO[C@@]2(CCc3ccccc32)C1.
What is the InChIKey of (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide?
The InChIKey is VSZGBHZIAXNUEW-QUCCMNQESA-N. The full InChI is InChI=1S/C20H22N2O2/c21-19(23)18(16-7-2-1-3-8-16)22-12-13-24-20(14-22)11-10-15-6-4-5-9-17(15)20/h1-9,18H,10-14H2,(H2,21,23)/t18-,20+/m1/s1.
What are the key properties of (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide?
(2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide has a molecular weight of 322.41 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[(3R)-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-yl]acetamide is sourced from PubChem (CID 100903609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).