Dipropylglycine
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Basic information
- CAS
2566-31-6- Standard SMILES
CCCC(N)(CCC)C(=O)O- InChIKey
CZHCGMZJLLOYJW-UHFFFAOYSA-N- Molecular formula
- C8H17NO2
- Average molar mass
- 159.23 g/mol
- Monoisotopic mass
- 159.12592878
Names & identifiers
- Preferred name
- Dipropylglycine
- IUPAC
- 2-amino-2-propylpentanoic acid
- English name
- DIPROPYLGLYCINE
- Molecular formula
- C8H17NO2
- Molecular weight
- 159.23
Names & synonyms
Dipropylglycine2566-31-6DTXSID80180359RefChem:134857DTXCID401028502-Amino-2-propylpentanoic acid2-amino-2-propyl-pentanoic acidMFCD02092972alpha,alpha-Di-n-propylglycine2-Propyl-DL-norvalineNorvaline, 2-propyl-2-propylnorvaline
Show more names
DI-N-PROPYLGLYCINEDpg-OHH-DPG-OHN,N''-Dipropylglycine2-amino-2-propyl-valeric acid2-azanyl-2-propyl-pentanoic acid4-AMINOHEPTANE-4-CARBOXYLIC ACID
2-amino-2-n-propylvaleric acidNSC 44104SCHEMBL348479Di-n-propylglycine (H-Dpg-OH)CZHCGMZJLLOYJW-UHFFFAOYSA-NNSC44104NSC-44104AKOS000168812
Database identifiers
- CAS
2566-31-6- PubChem CID
- 97817
- DTXSID
DTXSID80180359- Nikkaji
- J554.043G
Properties
Computed structural propertiesFilling in
- XLogP
- -1
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Melting point
- 300 °C · >300 °C
- Boiling point
- 260.9 · 260.9±23.0 °C(Predicted)
- Density
- 1.001 · 1.001±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- pka
- 2.58 · 2.58±0.40(Predicted)
Chemistry & industry
Upstream & downstream products
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Related reactions
1 records
Compound notes
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