(5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione

C17H17NO4 — CID 101391074

IUPAC(5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione
SMILESCOC1=CC(=O)C=C[C@]12CCC(=O)N2OCc1ccccc1
InChIInChI=1S/C17H17NO4/c1-21-15-11-14(19)7-9-17(15)10-8-16(20)18(17)22-12-13-5-3-2-4-6-13/h2-7,9,11H,8,10,12H2,1H3/t17-/m0/s1
InChIKeyUOLDLDRHUFDWMJ-KRWDZBQOSA-N
MW299.33 g/mol
LogP2.15
Rot. Bonds4

About (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione

(5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione (PubChem CID 101391074) has the molecular formula C17H17NO4 and a molecular weight of 299.33 g/mol. Its IUPAC name is (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione.

Molecular Properties

Compound Name(5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione
PubChem CID101391074
Molecular FormulaC17H17NO4
Molecular Weight299.33 g/mol
Exact Mass299.12
IUPAC Name(5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione
SMILESCOC1=CC(=O)C=C[C@]12CCC(=O)N2OCc1ccccc1
InChIInChI=1S/C17H17NO4/c1-21-15-11-14(19)7-9-17(15)10-8-16(20)18(17)22-12-13-5-3-2-4-6-13/h2-7,9,11H,8,10,12H2,1H3/t17-/m0/s1
InChIKeyUOLDLDRHUFDWMJ-KRWDZBQOSA-N
XLogP2.15
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione with MolForge

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Related Compounds

8-[3-(3-methoxyphenyl)propanoyl]-1-phenylmethoxy-1,8-diazaspiro[4.5]decan-2-one
CID 56853173
8-(2-methylsulfanyl-1,3-thiazole-4-carbonyl)-1-phenylmethoxy-1,8-diazaspiro[4.5]decan-2-one
CID 71687431
methyl 2-oxo-1-phenylmethoxy-1,8-diazaspiro[4.5]decane-4-carboxylate
CID 118760045
3-(methylamino)-1-phenylmethoxypyrrolidin-2-one
CID 69151134
methyl 8-(cyclopropylmethyl)-2-oxo-1-phenylmethoxy-1,8-diazaspiro[4.5]decane-4-carboxylate
CID 71687267
1-phenylmethoxy-8-[2-(2,4,6-trifluorophenyl)acetyl]-1,8-diazaspiro[4.5]decan-2-one
CID 56852502
2,2-dimethyl-4-phenylmethoxy-1-oxa-4-azaspiro[4.6]undeca-6,8,10-trien-3-one
CID 154722316
(4R)-4-methyl-1-phenylmethoxyazetidin-2-one
CID 16752815
methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
CID 142146292
1'-benzyl-2-methoxyspiro[7,8-dihydro-6H-quinoline-5,5'-pyrrolidine]-2'-one
CID 24824416
3-hydrazinyl-4-methyl-1-phenylmethoxypyrrolidin-2-one
CID 23052513
(3R,4R)-3-amino-4-ethyl-1-phenylmethoxypyrrolidin-2-one
CID 131201426

Frequently Asked Questions

What is the IUPAC name of (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
The IUPAC name of (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione (CID 101391074) is (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione.
What is the SMILES notation for (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
The canonical SMILES for (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione is COC1=CC(=O)C=C[C@]12CCC(=O)N2OCc1ccccc1.
What is the InChIKey of (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
The InChIKey is UOLDLDRHUFDWMJ-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H17NO4/c1-21-15-11-14(19)7-9-17(15)10-8-16(20)18(17)22-12-13-5-3-2-4-6-13/h2-7,9,11H,8,10,12H2,1H3/t17-/m0/s1.
What are the key properties of (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione?
(5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione has a molecular weight of 299.33 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6-methoxy-1-phenylmethoxy-1-azaspiro[4.5]deca-6,9-diene-2,8-dione is sourced from PubChem (CID 101391074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).