Basic information
- Standard SMILES
CC1(CN)CN=C2CCCN2C1- InChIKey
DWWDCEIXHSHJCO-UHFFFAOYSA-N- Molecular formula
- C9H17N3
- Average molar mass
- 167.25 g/mol
Names & identifiers
- Preferred name
- 3-(Aminomethyl)-3-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- IUPAC
- (3-methyl-4,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-3-yl)methanamine
Names & synonyms
SCHEMBL809784DWWDCEIXHSHJCO-UHFFFAOYSA-N3-(aminomethyl)-3-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine3-(aminomethyl)-3-methyl-2.3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
Database identifiers
- PubChem CID
- 18407487
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 212
Related reactions
4 records
Linked notes
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