2-[3-(Dimethylamino)propyl]guanidine
Basic information
- CAS
44956-39-0- Standard SMILES
CN(C)CCCN=C(N)N- InChIKey
CPVHXMXPICPCIC-UHFFFAOYSA-N- Molecular formula
- C6H16N4
- Average molar mass
- 144.22 g/mol
- Monoisotopic mass
- 144.13749653
Names & identifiers
- Preferred name
- 2-[3-(Dimethylamino)propyl]guanidine
- IUPAC
- 2-[3-(dimethylamino)propyl]guanidine
Names & synonyms
44956-39-02-[3-(dimethylamino)propyl]guanidine1-[3-(dimethylamino)propyl]guanidineSCHEMBL1176631SCHEMBL1735286CHEMBL1742962DTXSID90289463CPVHXMXPICPCIC-UHFFFAOYSA-NN-(3-dimethylaminopropyl)guanidineAKOS000547752DA-05766NCI60_041611
Show more names
N''-[3-(DIMETHYLAMINO)PROPYL]GUANIDINE
Database identifiers
- CAS
44956-39-0- PubChem CID
- 247145
- DTXSID
DTXSID90289463- ChEMBL
CHEMBL1742962- Nikkaji
- J1.115.035G
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
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Related reactions
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Compound notes
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