2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione

C20H28N4O4 — CID 131672715

IUPAC2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione
SMILESO=C(C1CC1)N1CCC2(C1)Cn1c(nn(CC3CCCCC3)c(=O)c1=O)CO2
InChIInChI=1S/C20H28N4O4/c25-17(15-6-7-15)22-9-8-20(12-22)13-23-16(11-28-20)21-24(19(27)18(23)26)10-14-4-2-1-3-5-14/h14-15H,1-13H2
InChIKeyIGYARLQMMNUWRY-UHFFFAOYSA-N
MW388.47 g/mol
LogP0.90
Rot. Bonds3

About 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione

2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione (PubChem CID 131672715) has the molecular formula C20H28N4O4 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione.

Molecular Properties

Compound Name2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione
PubChem CID131672715
Molecular FormulaC20H28N4O4
Molecular Weight388.47 g/mol
Exact Mass388.21
IUPAC Name2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione
SMILESO=C(C1CC1)N1CCC2(C1)Cn1c(nn(CC3CCCCC3)c(=O)c1=O)CO2
InChIInChI=1S/C20H28N4O4/c25-17(15-6-7-15)22-9-8-20(12-22)13-23-16(11-28-20)21-24(19(27)18(23)26)10-14-4-2-1-3-5-14/h14-15H,1-13H2
InChIKeyIGYARLQMMNUWRY-UHFFFAOYSA-N
XLogP0.90
TPSA86.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione with MolForge

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Related Compounds

1'-(cyclopropanecarbonyl)-2-(2-methylpropyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione
CID 131672685
2-(cyclohexylmethyl)-1'-(furan-2-ylmethyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione;2,2,2-trifluoroacetic acid
CID 155827527
1'-[(4-chlorophenyl)methyl]-2-(cyclopropylmethyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione
CID 131670125
2-(cyclopropylmethyl)-1'-(pyridin-3-ylmethyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione;bis(2,2,2-trifluoroacetic acid)
CID 155830594
cyclopropyl-(3-thiophen-3-ylspiro[5,8-dihydroimidazo[2,1-c][1,4]oxazine-6,3'-pyrrolidine]-1'-yl)methanone
CID 131670043
2-(cyclopropylmethyl)-1'-[(3-methoxyphenyl)methyl]spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione;2,2,2-trifluoroacetic acid
CID 155830656
4-(cyclopropylmethyl)-8-(4-methylcyclohexanecarbonyl)-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-3-one
CID 131684285
cyclopentyl(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)methanone
CID 130972053
N-[[1'-(cyclohexanecarbonyl)spiro[4,7-dihydrotriazolo[5,1-c][1,4]oxazine-6,3'-pyrrolidine]-3-yl]methyl]-2-ethylpyrazole-3-carboxamide
CID 146069795
1'-[(3-chlorophenyl)methyl]-2-cyclopentylspiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione
CID 131670146
2-ethyl-1'-[4-(tetrazol-1-yl)benzoyl]spiro[5,8-dihydro-[1,2,4]triazolo[3,4-c][1,4]oxazine-6,3'-pyrrolidine]-3-one
CID 165426875
4-(cyclopropylmethyl)-8-(3-methylcyclobutanecarbonyl)-1,11-dioxa-4,8-diazaspiro[5.6]dodecan-3-one
CID 131684237

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione?
The IUPAC name of 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione (CID 131672715) is 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione.
What is the SMILES notation for 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione?
The canonical SMILES for 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione is O=C(C1CC1)N1CCC2(C1)Cn1c(nn(CC3CCCCC3)c(=O)c1=O)CO2.
What is the InChIKey of 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione?
The InChIKey is IGYARLQMMNUWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O4/c25-17(15-6-7-15)22-9-8-20(12-22)13-23-16(11-28-20)21-24(19(27)18(23)26)10-14-4-2-1-3-5-14/h14-15H,1-13H2.
What are the key properties of 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione?
2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione has a molecular weight of 388.47 g/mol, XLogP of 0.90, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethyl)-1'-(cyclopropanecarbonyl)spiro[6,9-dihydro-[1,4]oxazino[3,4-c][1,2,4]triazine-7,3'-pyrrolidine]-3,4-dione is sourced from PubChem (CID 131672715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).