N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide

C15H21FN2O — CID 55138241

IUPACN-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)CC1CCCNC1
InChIInChI=1S/C15H21FN2O/c1-18(11-12-4-6-14(16)7-5-12)15(19)9-13-3-2-8-17-10-13/h4-7,13,17H,2-3,8-11H2,1H3
InChIKeyDJPFPMHSXKZZCD-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.17
Rot. Bonds4

About N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide

N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide (PubChem CID 55138241) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
PubChem CID55138241
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)CC1CCCNC1
InChIInChI=1S/C15H21FN2O/c1-18(11-12-4-6-14(16)7-5-12)15(19)9-13-3-2-8-17-10-13/h4-7,13,17H,2-3,8-11H2,1H3
InChIKeyDJPFPMHSXKZZCD-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 43579181
N-[(4-fluorophenyl)methyl]-N-methyl-3-piperidin-3-ylbutanamide
CID 81049753
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
2-(azetidin-3-yl)-N-[(4-chlorophenyl)methyl]-N-methylacetamide
CID 64611177
N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62675072
N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
CID 55105100
N-[(4-fluorophenyl)methyl]-N-(piperidin-3-ylmethyl)ethanamine
CID 106624468
N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-piperidin-3-ylacetamide
CID 62676328
2-[(2S)-1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[(4-fluorophenyl)methyl]-N-methylacetamide
CID 25452555
N-[[4-(aminomethyl)phenyl]methyl]-2-cycloheptyl-N-methylacetamide
CID 114456974
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
CID 62690193
N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-2-piperidin-3-ylacetamide
CID 63836900

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide (CID 55138241) is N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide is CN(Cc1ccc(F)cc1)C(=O)CC1CCCNC1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide?
The InChIKey is DJPFPMHSXKZZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-18(11-12-4-6-14(16)7-5-12)15(19)9-13-3-2-8-17-10-13/h4-7,13,17H,2-3,8-11H2,1H3.
What are the key properties of N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide?
N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide has a molecular weight of 264.34 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide is sourced from PubChem (CID 55138241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).