(1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one

C21H26N2O4 — CID 124792401

IUPAC(1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one
SMILESO=C1N[C@]2(C[C@H]3CC[C@H]2C[C@H]3C(=O)N2CCC[C@@H](O)C2)Oc2ccccc21
InChIInChI=1S/C21H26N2O4/c24-15-4-3-9-23(12-15)20(26)17-10-14-8-7-13(17)11-21(14)22-19(25)16-5-1-2-6-18(16)27-21/h1-2,5-6,13-15,17,24H,3-4,7-12H2,(H,22,25)/t13-,14+,15-,17-,21-/m1/s1
InChIKeyIGNOGTUSSJKHTN-XDRXCXCGSA-N
MW370.45 g/mol
LogP1.92
Rot. Bonds1

About (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one

(1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one (PubChem CID 124792401) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one.

Molecular Properties

Compound Name(1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one
PubChem CID124792401
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name(1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one
SMILESO=C1N[C@]2(C[C@H]3CC[C@H]2C[C@H]3C(=O)N2CCC[C@@H](O)C2)Oc2ccccc21
InChIInChI=1S/C21H26N2O4/c24-15-4-3-9-23(12-15)20(26)17-10-14-8-7-13(17)11-21(14)22-19(25)16-5-1-2-6-18(16)27-21/h1-2,5-6,13-15,17,24H,3-4,7-12H2,(H,22,25)/t13-,14+,15-,17-,21-/m1/s1
InChIKeyIGNOGTUSSJKHTN-XDRXCXCGSA-N
XLogP1.92
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one?
The IUPAC name of (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one (CID 124792401) is (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one.
What is the SMILES notation for (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one?
The canonical SMILES for (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one is O=C1N[C@]2(C[C@H]3CC[C@H]2C[C@H]3C(=O)N2CCC[C@@H](O)C2)Oc2ccccc21.
What is the InChIKey of (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one?
The InChIKey is IGNOGTUSSJKHTN-XDRXCXCGSA-N. The full InChI is InChI=1S/C21H26N2O4/c24-15-4-3-9-23(12-15)20(26)17-10-14-8-7-13(17)11-21(14)22-19(25)16-5-1-2-6-18(16)27-21/h1-2,5-6,13-15,17,24H,3-4,7-12H2,(H,22,25)/t13-,14+,15-,17-,21-/m1/s1.
What are the key properties of (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one?
(1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one has a molecular weight of 370.45 g/mol, XLogP of 1.92, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1'S,2R,4'R,5'R)-5'-[(3R)-3-hydroxypiperidine-1-carbonyl]spiro[3H-1,3-benzoxazine-2,2'-bicyclo[2.2.2]octane]-4-one is sourced from PubChem (CID 124792401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).