6-methoxy-2-azaspiro[4.5]decane-1,3-dione

C10H15NO3 — CID 106873346

IUPAC6-methoxy-2-azaspiro[4.5]decane-1,3-dione
SMILESCOC1CCCCC12CC(=O)NC2=O
InChIInChI=1S/C10H15NO3/c1-14-7-4-2-3-5-10(7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyKXVAPQFCFZLGDY-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.61
Rot. Bonds1

About 6-methoxy-2-azaspiro[4.5]decane-1,3-dione

6-methoxy-2-azaspiro[4.5]decane-1,3-dione (PubChem CID 106873346) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 6-methoxy-2-azaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name6-methoxy-2-azaspiro[4.5]decane-1,3-dione
PubChem CID106873346
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name6-methoxy-2-azaspiro[4.5]decane-1,3-dione
SMILESCOC1CCCCC12CC(=O)NC2=O
InChIInChI=1S/C10H15NO3/c1-14-7-4-2-3-5-10(7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyKXVAPQFCFZLGDY-UHFFFAOYSA-N
XLogP0.61
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9-methyl-2-azaspiro[4.4]nonane-1,3-dione
CID 65047131
(4R,5S)-4-methoxyspiro[4.6]undecan-11-one
CID 10726571
6-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106872094
(5R,10R)-4-ethyl-10-methoxyspiro[4.5]dec-3-ene
CID 135019096
2-methoxycyclohexane-1,1-diamine
CID 22418278
(4S,5R,7R)-4-methoxy-7-propan-2-ylspiro[4.5]decan-10-one
CID 10561124
1-(1-methoxyethyl)-2-azaspiro[3.5]nonan-3-one
CID 130985328
6,8-dimethyl-2,8-diazaspiro[4.5]decane-1,3-dione
CID 131071152
methyl 1-amino-2-methoxycyclohexane-1-carboxylate
CID 106872967
1-methyl-2-azaspiro[4.5]decan-3-one
CID 66108261
6-methoxy-1-azaspiro[3.5]nonan-2-one
CID 106874445
(1S)-1-propan-2-yl-2-azaspiro[3.5]nonan-3-one
CID 125181029

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-azaspiro[4.5]decane-1,3-dione?
The IUPAC name of 6-methoxy-2-azaspiro[4.5]decane-1,3-dione (CID 106873346) is 6-methoxy-2-azaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 6-methoxy-2-azaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 6-methoxy-2-azaspiro[4.5]decane-1,3-dione is COC1CCCCC12CC(=O)NC2=O.
What is the InChIKey of 6-methoxy-2-azaspiro[4.5]decane-1,3-dione?
The InChIKey is KXVAPQFCFZLGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-14-7-4-2-3-5-10(7)6-8(12)11-9(10)13/h7H,2-6H2,1H3,(H,11,12,13).
What are the key properties of 6-methoxy-2-azaspiro[4.5]decane-1,3-dione?
6-methoxy-2-azaspiro[4.5]decane-1,3-dione has a molecular weight of 197.23 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-azaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 106873346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).