(2R)-2-amino-4-fluoro-N-methylpent-4-enamide

C6H11FN2O — CID 101356016

IUPAC(2R)-2-amino-4-fluoro-N-methylpent-4-enamide
SMILESC=C(F)C[C@@H](N)C(=O)NC
InChIInChI=1S/C6H11FN2O/c1-4(7)3-5(8)6(10)9-2/h5H,1,3,8H2,2H3,(H,9,10)/t5-/m1/s1
InChIKeyNOLBJKGUWMWEEZ-RXMQYKEDSA-N
MW146.16 g/mol
LogP-0.07
Rot. Bonds3

About (2R)-2-amino-4-fluoro-N-methylpent-4-enamide

(2R)-2-amino-4-fluoro-N-methylpent-4-enamide (PubChem CID 101356016) has the molecular formula C6H11FN2O and a molecular weight of 146.16 g/mol. Its IUPAC name is (2R)-2-amino-4-fluoro-N-methylpent-4-enamide.

Molecular Properties

Compound Name(2R)-2-amino-4-fluoro-N-methylpent-4-enamide
PubChem CID101356016
Molecular FormulaC6H11FN2O
Molecular Weight146.16 g/mol
Exact Mass146.09
IUPAC Name(2R)-2-amino-4-fluoro-N-methylpent-4-enamide
SMILESC=C(F)C[C@@H](N)C(=O)NC
InChIInChI=1S/C6H11FN2O/c1-4(7)3-5(8)6(10)9-2/h5H,1,3,8H2,2H3,(H,9,10)/t5-/m1/s1
InChIKeyNOLBJKGUWMWEEZ-RXMQYKEDSA-N
XLogP-0.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.16
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-fluoro-N-methylpent-4-enamide?
The IUPAC name of (2R)-2-amino-4-fluoro-N-methylpent-4-enamide (CID 101356016) is (2R)-2-amino-4-fluoro-N-methylpent-4-enamide.
What is the SMILES notation for (2R)-2-amino-4-fluoro-N-methylpent-4-enamide?
The canonical SMILES for (2R)-2-amino-4-fluoro-N-methylpent-4-enamide is C=C(F)C[C@@H](N)C(=O)NC.
What is the InChIKey of (2R)-2-amino-4-fluoro-N-methylpent-4-enamide?
The InChIKey is NOLBJKGUWMWEEZ-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11FN2O/c1-4(7)3-5(8)6(10)9-2/h5H,1,3,8H2,2H3,(H,9,10)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-4-fluoro-N-methylpent-4-enamide?
(2R)-2-amino-4-fluoro-N-methylpent-4-enamide has a molecular weight of 146.16 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-fluoro-N-methylpent-4-enamide is sourced from PubChem (CID 101356016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).