Basic information
- Standard SMILES
CC(C)NCC(=O)O- InChIKey
HEPOIJKOXBKKNJ-UHFFFAOYSA-N- Molecular formula
- C5H11NO2
- Average molar mass
- 117.15 g/mol
Names & identifiers
- Preferred name
- NoName_76
- IUPAC
- 2-(propan-2-ylamino)acetic acid
Names & synonyms
NoName_76RefChem:1092538DTXSID40901027DTXCID3013294383183-21-92-(Isopropylamino)acetic acidN-ISOPROPYLGLYCINE2-(propan-2-ylamino)acetic acidisopropylglycineN-isopropyl glycine2-[(propan-2-yl)amino]acetic acid(ISOPROPYLAMINO)ACETIC ACID
Show more names
n-(1-methylethyl)glycineMFCD06208781Glycine, N-(1-methylethyl)-glycine, N-isopropyl-2-(Isopropylamino)aceticacidSCHEMBL161143SCHEMBL8905117HEPOIJKOXBKKNJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 414244
- Nikkaji
- J2.471.113G
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80.5
Related reactions
20 records
Compound notes
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