Pent-1-yn-3-amine
Basic information
- CAS
5689-95-2- Standard SMILES
C#CC(N)CC- InChIKey
MSNZFDLOGHAYJE-UHFFFAOYSA-N- Molecular formula
- C5H9N
- Average molar mass
- 83.13 g/mol
- Monoisotopic mass
- 83.07349929
Names & identifiers
- Preferred name
- Pent-1-yn-3-amine
- IUPAC
- pent-1-yn-3-amine
Names & synonyms
pent-1-yn-3-amine5689-95-2DTXSID00326171RefChem:367888DTXCID50277285NSC5250351-methylbut-3-yn-2-yl-amineSCHEMBL4749745SCHEMBL4957437SCHEMBL7045750AKOS006340778NSC-525035
Show more names
EN300-84706
Database identifiers
- CAS
5689-95-2- PubChem CID
- 352114
- DTXSID
DTXSID00326171
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 67.3
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Compound notes
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