N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide

C20H21FN2O2 — CID 33308755

IUPACN-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)Cc2ccc(F)cc2)CC1)c1ccccc1
InChIInChI=1S/C20H21FN2O2/c21-17-8-6-15(7-9-17)14-19(24)23-12-10-18(11-13-23)22-20(25)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,25)
InChIKeyMCUJKSUNNAYOLD-UHFFFAOYSA-N
MW340.40 g/mol
LogP2.79
Rot. Bonds4

About N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide

N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide (PubChem CID 33308755) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide
PubChem CID33308755
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC NameN-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)Cc2ccc(F)cc2)CC1)c1ccccc1
InChIInChI=1S/C20H21FN2O2/c21-17-8-6-15(7-9-17)14-19(24)23-12-10-18(11-13-23)22-20(25)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,25)
InChIKeyMCUJKSUNNAYOLD-UHFFFAOYSA-N
XLogP2.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 91641898
N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]-3,5-dihydroxybenzamide
CID 108558137
4-methoxy-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108548897
N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]-2-(4-fluorophenyl)acetamide
CID 108559477
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]cyclohexanecarboxamide
CID 51096411
N-[1-[2-(4-ethoxyphenyl)acetyl]piperidin-4-yl]-3-fluorobenzamide
CID 108557500
N-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]-4-fluorobenzamide
CID 46592898
N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]-3-methylbutanamide
CID 110820768
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218
5-bromo-N-[1-(2-phenylacetyl)piperidin-4-yl]furan-2-carboxamide
CID 108551717
2-bromo-N-[1-(2-phenylacetyl)piperidin-4-yl]benzamide
CID 108550222

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide (CID 33308755) is N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)Cc2ccc(F)cc2)CC1)c1ccccc1.
What is the InChIKey of N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide?
The InChIKey is MCUJKSUNNAYOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O2/c21-17-8-6-15(7-9-17)14-19(24)23-12-10-18(11-13-23)22-20(25)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,25).
What are the key properties of N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide?
N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide has a molecular weight of 340.40 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 33308755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).