1-Piperidinepropanimidamide
Basic information
- CAS
725675-21-8- Standard SMILES
N=C(N)CCN1CCCCC1- InChIKey
JFFMPMCFNAYONM-UHFFFAOYSA-N- Molecular formula
- C8H17N3
- Average molar mass
- 155.24 g/mol
- Monoisotopic mass
- 155.14224756
Names & identifiers
- Preferred name
- 1-Piperidinepropanimidamide
- IUPAC
- 3-piperidin-1-ylpropanimidamide
- English name
- 1-Piperidinepropanimidamide(9CI)
- Molecular formula
- C8H17N3
- Molecular weight
- 0
Names & synonyms
725675-21-83-(PIPERIDIN-1-YL)PROPANIMIDAMIDE1-PIPERIDINEPROPANIMIDAMIDEstarbld0018514SCHEMBL4099882DTXSID20401611AKOS000178304SB429061-Piperidinepropanimidamide(9CI)
Database identifiers
- CAS
725675-21-8- PubChem CID
- 4290271
- DTXSID
DTXSID20401611
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 127
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Related reactions
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Compound notes
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