3-(Aminomethyl)-3-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine

HCID 18407487

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

Related reactions

4 records

Linked notes

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