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Basic information
- Standard SMILES
CC1(C)CCc2cn(CO)nc21- InChIKey
FMBULJBJJWGCKG-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
Names & identifiers
- Preferred name
- {6,6-dimethyl-5,6-dihydrocyclopenta[c]pyrazole-2 (4H)-yl}methanol
- IUPAC
- (6,6-dimethyl-4,5-dihydrocyclopenta[c]pyrazol-2-yl)methanol
Names & synonyms
SCHEMBL5515592FMBULJBJJWGCKG-UHFFFAOYSA-N{6,6-dimethyl-5,6-dihydrocyclopenta[c]pyrazole-2 (4H)-yl}methanol{6,6-dimethyl-5,6-dihydrocyclopenta [c] pyrazole-2 (4H)-yl} methanol
Database identifiers
- PubChem CID
- 57712445
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
2 records
Compound notes
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