N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide

C14H17FN2O2 — CID 49348900

IUPACN-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2cccc(F)c2)CC1
InChIInChI=1S/C14H17FN2O2/c1-10(18)16-13-5-7-17(8-6-13)14(19)11-3-2-4-12(15)9-11/h2-4,9,13H,5-8H2,1H3,(H,16,18)
InChIKeyZXJBJFNQEAPEMM-UHFFFAOYSA-N
MW264.30 g/mol
LogP1.57
Rot. Bonds2

About N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide

N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide (PubChem CID 49348900) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
PubChem CID49348900
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC NameN-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2cccc(F)c2)CC1
InChIInChI=1S/C14H17FN2O2/c1-10(18)16-13-5-7-17(8-6-13)14(19)11-3-2-4-12(15)9-11/h2-4,9,13H,5-8H2,1H3,(H,16,18)
InChIKeyZXJBJFNQEAPEMM-UHFFFAOYSA-N
XLogP1.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051606
N-[(3R)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]acetamide
CID 95051605
N-[1-(3-fluorobenzoyl)piperidin-4-yl]propanamide
CID 110820378
2-chloro-N-[1-(3-fluorobenzoyl)piperidin-4-yl]propanamide
CID 108566907
2,2-dichloro-N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
CID 108566898
2,2,2-trifluoro-N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide
CID 108548760
N-[1-(3-fluorobenzoyl)piperidin-4-yl]pentanamide
CID 110820382
N-[1-(2-fluoropyridine-4-carbonyl)piperidin-4-yl]acetamide
CID 113228864
1-[(3R)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]-3-methylurea
CID 95051713
2-chloro-6-fluoro-N-[1-(3-fluorobenzoyl)piperidin-4-yl]benzamide
CID 108558699
N-[1-(3-amino-4-fluorobenzoyl)piperidin-4-yl]acetamide
CID 115738808
N-[(3S)-1-(3-fluorobenzoyl)pyrrolidin-3-yl]propanamide
CID 95051620

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide (CID 49348900) is N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)c2cccc(F)c2)CC1.
What is the InChIKey of N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide?
The InChIKey is ZXJBJFNQEAPEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-10(18)16-13-5-7-17(8-6-13)14(19)11-3-2-4-12(15)9-11/h2-4,9,13H,5-8H2,1H3,(H,16,18).
What are the key properties of N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide?
N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide has a molecular weight of 264.30 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorobenzoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 49348900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).