2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide

C15H21FN2O — CID 18933418

IUPAC2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide
SMILESCNC(=O)CC1CCCCN1Cc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-17-15(19)10-14-4-2-3-9-18(14)11-12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,17,19)
InChIKeyMDMGBDURRZNLGK-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.32
Rot. Bonds4

About 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide

2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide (PubChem CID 18933418) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide
PubChem CID18933418
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide
SMILESCNC(=O)CC1CCCCN1Cc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-17-15(19)10-14-4-2-3-9-18(14)11-12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,17,19)
InChIKeyMDMGBDURRZNLGK-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]acetic acid
CID 54899816
1-[(4-fluorophenyl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 47377078
[1-[(4-fluorophenyl)methyl]piperidin-2-yl]methanamine;hydrochloride
CID 119916113
4-[[2-(methylaminomethyl)piperidin-1-yl]methyl]benzamide
CID 63249745
methyl 2-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]acetate
CID 78969714
2-[1-[(4-chlorophenyl)methyl]piperidin-2-yl]acetic acid
CID 54899444
N-[[1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]propan-2-amine
CID 62580001
[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methanamine
CID 14709038
1-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]ethanol
CID 111106746
N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide
CID 22678747
1-[(4-fluorophenyl)methyl]-N-[2-(methylamino)propyl]piperidine-2-carboxamide;hydrochloride
CID 120826744
3-(2-ethylpiperidin-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 109021052

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide?
The IUPAC name of 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide (CID 18933418) is 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide.
What is the SMILES notation for 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide?
The canonical SMILES for 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide is CNC(=O)CC1CCCCN1Cc1ccc(F)cc1.
What is the InChIKey of 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide?
The InChIKey is MDMGBDURRZNLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-17-15(19)10-14-4-2-3-9-18(14)11-12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11H2,1H3,(H,17,19).
What are the key properties of 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide?
2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide has a molecular weight of 264.34 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide is sourced from PubChem (CID 18933418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).