N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide

C15H25N3O4 — CID 97493744

IUPACN-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide
SMILESCOCCN1C(=O)CCC12CCN(C(=O)CNC(C)=O)CC2
InChIInChI=1S/C15H25N3O4/c1-12(19)16-11-14(21)17-7-5-15(6-8-17)4-3-13(20)18(15)9-10-22-2/h3-11H2,1-2H3,(H,16,19)
InChIKeyRFUDPPRMFYAQPA-UHFFFAOYSA-N
MW311.38 g/mol
LogP-0.25
Rot. Bonds5

About N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide

N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide (PubChem CID 97493744) has the molecular formula C15H25N3O4 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide
PubChem CID97493744
Molecular FormulaC15H25N3O4
Molecular Weight311.38 g/mol
Exact Mass311.18
IUPAC NameN-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide
SMILESCOCCN1C(=O)CCC12CCN(C(=O)CNC(C)=O)CC2
InChIInChI=1S/C15H25N3O4/c1-12(19)16-11-14(21)17-7-5-15(6-8-17)4-3-13(20)18(15)9-10-22-2/h3-11H2,1-2H3,(H,16,19)
InChIKeyRFUDPPRMFYAQPA-UHFFFAOYSA-N
XLogP-0.25
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,4S,5S)-N-(cyanomethyl)-N-ethyl-5-methyl-4-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide
CID 16064808
N-cyclohexyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361540
N-butyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361548
1-(2-methoxyethyl)-2-oxo-N-propan-2-yl-1,8-diazaspiro[4.5]decane-8-carboxamide
CID 97493728
N-Cyclopentyl-2-methyl-1-[3-(morpholin-4-YL)propyl]-5-oxopyrrolidine-2-carboxamide
CID 46247075
2-Methyl-N-(3-methylbutyl)-1-[3-(morpholin-4-YL)propyl]-5-oxopyrrolidine-2-carboxamide
CID 46247124
(2S)-N-(2-methoxyethyl)-1-[1-(methylcarbamoyl)cyclohexyl]pyrrolidine-2-carboxamide
CID 75411496
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 29230052
1-(2-Methoxyethyl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 118759329
N-(prolyl-leucyl)morpholine
CID 145997540
4-[(N-acetylprolyl)leucyl]morpholine
CID 145997598
8,8-Dimethyl-6-[2-(trifluoromethoxy)ethyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 65802944

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide?
The IUPAC name of N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide (CID 97493744) is N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide.
What is the SMILES notation for N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide?
The canonical SMILES for N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide is COCCN1C(=O)CCC12CCN(C(=O)CNC(C)=O)CC2.
What is the InChIKey of N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide?
The InChIKey is RFUDPPRMFYAQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O4/c1-12(19)16-11-14(21)17-7-5-15(6-8-17)4-3-13(20)18(15)9-10-22-2/h3-11H2,1-2H3,(H,16,19).
What are the key properties of N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide?
N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide has a molecular weight of 311.38 g/mol, XLogP of -0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide is sourced from PubChem (CID 97493744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).