Basic information
- CAS
710-86-1- Standard SMILES
O=C1NC2(CCCCC2)C(=O)N1CO- InChIKey
FGVDKIGUEQOVMW-UHFFFAOYSA-N- Molecular formula
- C9H14N2O3
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.10044231
Names & identifiers
- Preferred name
- 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(hydroxymethyl)-
- IUPAC
- 3-(hydroxymethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- English name
- 3-(Hydroxymethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- Molecular weight
- 0
Names & synonyms
710-86-11,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 3-(HYDROXYMETHYL)-DTXSID90221227RefChem:1052787DTXCID90143718BRN 07466563'-(Hydroxymethyl)cyclohexanespiro-5'-hydantoinNSC6000023-(Hydroxymethyl)-1,3-diazaspiro[4.5]decane-2,4-dioneNSC-600002
Database identifiers
- CAS
710-86-1- PubChem CID
- 12830
- DTXSID
DTXSID90221227- Nikkaji
- J40.844A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 271
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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