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(R) -2- (Dimethylamino) propanamide

CAT: 0127-OR1049216-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-OR1049216-01Size:100 mg
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CAS Number
126483-65-6
MDL Number
MFCD32739967
Purity
95%
Smiles
C[C@@H](N(C)C)C(N)=O

Chemical Information

(R)-2-(Dimethylamino)propanamide
CAS Number126483-65-6
PubChem CID13328119
IUPAC Name(2R)-2-(dimethylamino)propanamide
Molecular FormulaC5H12N2O
Molecular Weight116.16
XLogP-0.4
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity90
SMILES
C[C@H](C(=O)N)N(C)C
InChI
InChI=1S/C5H12N2O/c1-4(5(6)8)7(2)3/h4H,1-3H3,(H2,6,8)/t4-/m1/s1
InChIKey
MBKGOQHJIPZMEP-SCSAIBSYSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-(Dimethylamino)propanamide
CAS: 126483-65-6
CID: 13328119
Formula: C5H12N2O
MW: 116.16
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight116.16
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass116.094963011
Monoisotopic Mass116.094963011
Topological Polar Surface Area46.3 Ų
Heavy Atom Count8
Formal Charge0
Complexity90.4
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes