(R)-2-Amino-4-methylpentanamide

HCID 7271815

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Basic information

CAS: 15893-47-7
Standard SMILES: CC(C)C[C@@H](N)C(N)=O
InChIKey: FORGMRSGVSYZQR-RXMQYKEDSA-N
Molecular formula: C6H14N2O
Average molar mass: 130.19 g/mol
Monoisotopic mass: 130.11061307

Names & identifiers

Preferred name: (R)-2-Amino-4-methylpentanamide
IUPAC: (2R)-2-amino-4-methylpentanamide
English name: H-D-LEU-NH2
Molecular formula: C6H14N2O
Molecular weight: 130.19

Names & synonyms

15893-47-7(R)-2-Amino-4-methylpentanamideD-Leucine amideH-D-Leu-nh2D-Leucinamide(2R)-2-amino-4-methylpentanamidePentanamide, 2-amino-4-methyl-, (2R)-MFCD00237134D-Leu-NH2Leucinamide, D-9OED3ARH6FH-D-Leu-NH

Show more names

D-LEUCINE-NH2

UNII-9OED3ARH6FSCHEMBL1989213SCHEMBL4858806DTXSID30428490FORGMRSGVSYZQR-RXMQYKEDSA-N(2R)-2-amino-4-methyl-pentanamideAKOS006337409FL49285

Database identifiers

CAS: 15893-47-7
PubChem CID: 7271815
DTXSID: DTXSID30428490
UNII: 9OED3ARH6F
Nikkaji: J312.482G

Properties

Computed structural properties

XLogP: 0.1
Topological polar surface area: 69.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 9
Formal charge: 0
Complexity: 101

Physicochemical properties

Melting point: 235 · 235-237 °C
Boiling point: 250.9 · 250.9±23.0 °C(Predicted)
Density: 0.98 · 0.980±0.06 g/cm3(Predicted)
storage temp.: 2 · Keep in dark place,Sealed in dry,2-8°C
pka: 16.08 · 16.08±0.50(Predicted)
FDA UNII: 9 OED3ARH6F · 9OED3ARH6F
Symbol(GHS): 7 · GHS07
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 233 · P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501

Safety & regulation

Safety data

Symbol(GHS): GHS07
Hazard statements: H302-H315-H319-H335
Precautionary statements: P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501