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(2-Fluorophenyl)-4-piperidinyl-methanone

CAT: 0572-TRC-F596155-25MGSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F596155-25MGSize:25 mg
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CAS Number
98294-54-3
Synonyms
(2-Fluorophenyl)-4-piperidinyl-methanone
Hazard Statement
No Data Available
Smiles
Fc1ccccc1C(=O)C2CCNCC2
Molecular Formula
C12 H14 F N O
Molecular Weight
207.244
InChI
InChI=1S/C12H14FNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2
Additionnal Information
IUPAC name: (2-fluorophenyl)-piperidin-4-ylmethanone
Shipping Conditions
Room Temperature

Chemical Information

(2-Fluoro-phenyl)-piperidin-4-yl-methanone
CAS Number98294-54-3
PubChem CID13180312
IUPAC Name(2-fluorophenyl)-piperidin-4-ylmethanone
Molecular FormulaC12H14FNO
Molecular Weight207.24
XLogP1.7
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity226
SMILES
C1CNCCC1C(=O)C2=CC=CC=C2F
InChI
InChI=1S/C12H14FNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2
InChIKey
UYCLRCFFXWWFHF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2-Fluoro-phenyl)-piperidin-4-yl-methanone
CAS: 98294-54-3
CID: 13180312
Formula: C12H14FNO
MW: 207.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight207.24
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass207.105942232
Monoisotopic Mass207.105942232
Topological Polar Surface Area29.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity226
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes