Urea, N-(1-methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-
Basic information
- CAS
100650-64-4- Standard SMILES
CC(C)NC(=O)NCC1OCCc2[nH]cnc21- InChIKey
ONDXXYMONVSBFK-UHFFFAOYSA-N- Molecular formula
- C11H18N4O2
- Average molar mass
- 238.29 g/mol
- Monoisotopic mass
- 238.14297583
Names & identifiers
- Preferred name
- Urea, N-(1-methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-
- IUPAC
- 1-propan-2-yl-3-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)urea
Names & synonyms
N-(1-Methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)urea100650-64-44-(N-Isopropylcarbamoylaminomethyl)-1(3),4,6,7-tetrahydro-1(3)H-pyrano(3,4-d)imidazoleUrea, N-(1-methylethyl)-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-RefChem:387806DTXSID20905649N-Propan-2-yl-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]carbamimidic acidN-(Propan-2-yl)-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]carbamimidic acid
Database identifiers
- CAS
100650-64-4- PubChem CID
- 3063380
- DTXSID
DTXSID20905649
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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