2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide

C9H15FN2O — CID 163479654

IUPAC2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide
SMILESC=C(F)C(=O)NC[C@@H]1CCCN1C
InChIInChI=1S/C9H15FN2O/c1-7(10)9(13)11-6-8-4-3-5-12(8)2/h8H,1,3-6H2,2H3,(H,11,13)/t8-/m0/s1
InChIKeyCDKXHFLJZOBYAC-QMMMGPOBSA-N
MW186.23 g/mol
LogP0.68
Rot. Bonds3

About 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide

2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide (PubChem CID 163479654) has the molecular formula C9H15FN2O and a molecular weight of 186.23 g/mol. Its IUPAC name is 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide.

Molecular Properties

Compound Name2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide
PubChem CID163479654
Molecular FormulaC9H15FN2O
Molecular Weight186.23 g/mol
Exact Mass186.12
IUPAC Name2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide
SMILESC=C(F)C(=O)NC[C@@H]1CCCN1C
InChIInChI=1S/C9H15FN2O/c1-7(10)9(13)11-6-8-4-3-5-12(8)2/h8H,1,3-6H2,2H3,(H,11,13)/t8-/m0/s1
InChIKeyCDKXHFLJZOBYAC-QMMMGPOBSA-N
XLogP0.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.23
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-(3-Aminopiperidin-1-yl)-2-fluoroprop-2-en-1-one
CID 118426230
2-Fluoro-1-[3-(methylamino)piperidin-1-yl]prop-2-en-1-one
CID 123204702
2-fluoro-N-[(1S,2R)-2-(2-fluoroprop-2-enoylamino)cyclopentyl]prop-2-enamide
CID 144516742
N-[(1S,2R)-2-aminocyclopentyl]-2-fluoroprop-2-enamide
CID 144516892
N-(1-tert-butyl-4-fluoropyrrolidin-3-yl)prop-2-enamide
CID 146367147
N-(4-fluoro-1-methylpyrrolidin-3-yl)prop-2-enamide
CID 155030598
2,2,2-trifluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]acetamide
CID 162581721
2-fluoro-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide
CID 163479653
2-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]prop-2-enamide
CID 163479655
2-fluoro-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide
CID 163956165
1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-fluoroprop-2-en-1-one
CID 166150514
1-[2-(Fluoromethyl)-3-(methylamino)pyrrolidin-1-yl]prop-2-en-1-one
CID 172577388

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide?
The IUPAC name of 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide (CID 163479654) is 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide.
What is the SMILES notation for 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide?
The canonical SMILES for 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide is C=C(F)C(=O)NC[C@@H]1CCCN1C.
What is the InChIKey of 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide?
The InChIKey is CDKXHFLJZOBYAC-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H15FN2O/c1-7(10)9(13)11-6-8-4-3-5-12(8)2/h8H,1,3-6H2,2H3,(H,11,13)/t8-/m0/s1.
What are the key properties of 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide?
2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide has a molecular weight of 186.23 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]prop-2-enamide is sourced from PubChem (CID 163479654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).