(E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide

C10H17FN2O — CID 122537002

IUPAC(E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide
SMILESCNC(=O)/C=C/CN1CCCC(F)C1
InChIInChI=1S/C10H17FN2O/c1-12-10(14)5-3-7-13-6-2-4-9(11)8-13/h3,5,9H,2,4,6-8H2,1H3,(H,12,14)/b5-3+
InChIKeyUSNKLKNZVFNGCZ-HWKANZROSA-N
MW200.26 g/mol
LogP0.72
Rot. Bonds3

About (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide

(E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide (PubChem CID 122537002) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide.

Molecular Properties

Compound Name(E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide
PubChem CID122537002
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC Name(E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide
SMILESCNC(=O)/C=C/CN1CCCC(F)C1
InChIInChI=1S/C10H17FN2O/c1-12-10(14)5-3-7-13-6-2-4-9(11)8-13/h3,5,9H,2,4,6-8H2,1H3,(H,12,14)/b5-3+
InChIKeyUSNKLKNZVFNGCZ-HWKANZROSA-N
XLogP0.72
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.72
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

(E)-4-(dimethylamino)-1-(4-fluoropiperidin-1-yl)but-2-en-1-one
CID 118500968
4-(3,3-Difluoropiperidin-1-yl)but-2-enamide
CID 123982797
(E)-N-tert-butyl-4-(3-fluoropiperidin-1-yl)but-2-enamide
CID 134295930
(E)-N-tert-butyl-4-(4-fluoropiperidin-1-yl)but-2-enamide
CID 134583708
(E)-N-tert-butyl-4-(4,4-difluoropiperidin-1-yl)but-2-enamide
CID 134583710
2-Fluoro-4-piperidin-1-ylbut-2-enamide
CID 140723093
(E)-N-ethyl-4-(3-fluoropiperidin-1-yl)but-2-enamide
CID 145151050
(E)-4-(4,4-difluoropiperidin-1-yl)-N-methylbut-2-enamide
CID 145196954
(E)-4-(4-fluoropiperidin-1-yl)-N-methylbut-2-enamide
CID 145196974
(E)-4-(4-fluoropiperidin-1-yl)-N-propan-2-ylbut-2-enamide
CID 170331899
4-Amino-2-fluoro-1-piperidin-1-ylbut-2-en-1-one
CID 173762966
4-(4-Fluoropiperidin-1-yl)but-2-enamide
CID 175740699

Frequently Asked Questions

What is the IUPAC name of (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide?
The IUPAC name of (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide (CID 122537002) is (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide.
What is the SMILES notation for (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide?
The canonical SMILES for (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide is CNC(=O)/C=C/CN1CCCC(F)C1.
What is the InChIKey of (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide?
The InChIKey is USNKLKNZVFNGCZ-HWKANZROSA-N. The full InChI is InChI=1S/C10H17FN2O/c1-12-10(14)5-3-7-13-6-2-4-9(11)8-13/h3,5,9H,2,4,6-8H2,1H3,(H,12,14)/b5-3+.
What are the key properties of (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide?
(E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide has a molecular weight of 200.26 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(3-fluoropiperidin-1-yl)-N-methylbut-2-enamide is sourced from PubChem (CID 122537002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).