CC(C)(C)C(C(=O)N)N
CAS: 113582-42-6
Name: 2-amino-3,3-dimethylbutanamide
SMILES: CC(C)(C)C(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
1
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: QCVCCWSPZIUXEA-UHFFFAOYSA-N
Synonyme
2-amino-3,3-dimethylbutanamide113582-42-6Butanamide, 2-amino-3,3-dimethyl-dl-tert-leucine amide3-methylvalinamidetert-Leucinamide, DL-1H8RV3N0FHUNII-1H8RV3N0FH(2RS)-2-Amino-3,3-dimethylbutanamideButanamide, 2-amino-3,3-dimethyl-, (2RS)-2-Amino-3,3-dimethylbutanamide;2-amino-3,3-dimethyl-butanamidedl-t-leucine amideD,L-tert-leucine amideDL-tertiary leucine amideSCHEMBL1534982SCHEMBL7769267DTXSID703930372-Amino-3,3-dimethyl-butyramideMFCD14625456AKOS010578882SB47683BS-12199DB-292622EN300-145787
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