(5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione

C10H16N2O4 — CID 124672662

IUPAC(5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESCOCOC[C@H]1CCC[C@@]12NC(=O)NC2=O
InChIInChI=1S/C10H16N2O4/c1-15-6-16-5-7-3-2-4-10(7)8(13)11-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14)/t7-,10-/m1/s1
InChIKeySJXOQHLJYZXLLP-GMSGAONNSA-N
MW228.25 g/mol
LogP-0.01
Rot. Bonds4

About (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione

(5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione (PubChem CID 124672662) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione.

Molecular Properties

Compound Name(5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
PubChem CID124672662
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name(5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
SMILESCOCOC[C@H]1CCC[C@@]12NC(=O)NC2=O
InChIInChI=1S/C10H16N2O4/c1-15-6-16-5-7-3-2-4-10(7)8(13)11-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14)/t7-,10-/m1/s1
InChIKeySJXOQHLJYZXLLP-GMSGAONNSA-N
XLogP-0.01
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5R,9R)-9-(aminomethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 95566914
9-(methylsulfonylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 20798889
(5S,9S)-9-fluoro-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 46939003
(9S)-9-(methoxymethoxymethyl)-1,4-dioxaspiro[4.4]nonane
CID 124672672
6-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106872094
tert-butyl N-[[(5S,6R)-2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl]methyl]carbamate
CID 95566495
tert-butyl N-[[(5R,6R)-2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl]methyl]carbamate
CID 95566497
6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 115563241
6-chloro-N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-2-methylpyridine-3-sulfonamide
CID 177036785
3,5-dichloro-N-[[(5R,9S)-2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl]methyl]benzenesulfonamide
CID 97076287
N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide
CID 128555479
tert-butyl 3-[2-[[(5S,9R)-2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl]methylamino]-2-oxoethyl]azetidine-1-carboxylate
CID 97071794

Frequently Asked Questions

What is the IUPAC name of (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione?
The IUPAC name of (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione (CID 124672662) is (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione.
What is the SMILES notation for (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione?
The canonical SMILES for (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione is COCOC[C@H]1CCC[C@@]12NC(=O)NC2=O.
What is the InChIKey of (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione?
The InChIKey is SJXOQHLJYZXLLP-GMSGAONNSA-N. The full InChI is InChI=1S/C10H16N2O4/c1-15-6-16-5-7-3-2-4-10(7)8(13)11-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14)/t7-,10-/m1/s1.
What are the key properties of (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione?
(5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione has a molecular weight of 228.25 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,9S)-9-(methoxymethoxymethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione is sourced from PubChem (CID 124672662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).