CC(C)CC(C(=O)N)N
CAS: 13079-20-4
Name: 2-amino-4-methylpentanamide
SMILES: CC(C)CC(C(=O)N)N

Molecular Processing

Molecular formula
C6H14N2O
Molecular weight
130.19
Exact mass
130.1106
XLogP
-0.15
TPSA
69.11
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
36.62

Supplementary Information

InChIKey: FORGMRSGVSYZQR-UHFFFAOYSA-N
Synonyme
Pentanamide, 2-amino-4-methyl-EINECS 235-983-7(1)-2-Amino-4-methylvaleramideRefChem:8598642-Amino-4-methylpentanamide13079-20-42-Amino-4-methyl-pentanamideMFCD08443911H-D-Leu-NHpentanamide, 2-amino-4-methyl-, hydrochlorideH-Leu-NHH-Leu-NH HClleucinamiddl-leucinamideSCHEMBL241527CHEMBL296425SCHEMBL3485199SCHEMBL10934267FORGMRSGVSYZQR-UHFFFAOYSA-NALBB-025646BBL012271SBB072626STL163587AKOS000176164AKOS016051332DA-12782SY249615CS-0091401NS00014834ST45028662
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