(2R)-2-amino-N-methylbut-3-enamide

C5H10N2O — CID 90248655

IUPAC(2R)-2-amino-N-methylbut-3-enamide
SMILESC=C[C@@H](N)C(=O)NC
InChIInChI=1S/C5H10N2O/c1-3-4(6)5(8)7-2/h3-4H,1,6H2,2H3,(H,7,8)/t4-/m1/s1
InChIKeyCZWASMXOFSRUBM-SCSAIBSYSA-N
MW114.15 g/mol
LogP-0.75
Rot. Bonds2

About (2R)-2-amino-N-methylbut-3-enamide

(2R)-2-amino-N-methylbut-3-enamide (PubChem CID 90248655) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is (2R)-2-amino-N-methylbut-3-enamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methylbut-3-enamide
PubChem CID90248655
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name(2R)-2-amino-N-methylbut-3-enamide
SMILESC=C[C@@H](N)C(=O)NC
InChIInChI=1S/C5H10N2O/c1-3-4(6)5(8)7-2/h3-4H,1,6H2,2H3,(H,7,8)/t4-/m1/s1
InChIKeyCZWASMXOFSRUBM-SCSAIBSYSA-N
XLogP-0.75
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methylbut-3-enamide?
The IUPAC name of (2R)-2-amino-N-methylbut-3-enamide (CID 90248655) is (2R)-2-amino-N-methylbut-3-enamide.
What is the SMILES notation for (2R)-2-amino-N-methylbut-3-enamide?
The canonical SMILES for (2R)-2-amino-N-methylbut-3-enamide is C=C[C@@H](N)C(=O)NC.
What is the InChIKey of (2R)-2-amino-N-methylbut-3-enamide?
The InChIKey is CZWASMXOFSRUBM-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-3-4(6)5(8)7-2/h3-4H,1,6H2,2H3,(H,7,8)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-N-methylbut-3-enamide?
(2R)-2-amino-N-methylbut-3-enamide has a molecular weight of 114.15 g/mol, XLogP of -0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methylbut-3-enamide is sourced from PubChem (CID 90248655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).