(R)-2-Amino-4-methylpentanamide hydrochloride

C6H15ClN2OCAS 80970-09-8166.65 g/mol

ONH2NH2HCl
AmidePrimary amine

Properties

Molecular formula
C6H15ClN2O
Molar mass
166.65 g/mol
Exact mass
166.0873 Da
logP
0.27Crippen estimate
Polar surface area
69.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
80970-09-8
SMILES
CC(C)C[C@H](C(=O)N)N.Cl
InChIKey
VSPSRRBIXFUMOU-NUBCRITNSA-N
InChI
InChI=1S/C6H14N2O.ClH/c1-4(2)3-5(7)6(8)9;/h4-5H,3,7H2,1-2H3,(H2,8,9);1H/t5-;/m1./s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • H-D-Leu-nh2 hcl

Work with (R)-2-Amino-4-methylpentanamide hydrochloride

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere