2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide

C16H23FN2O — CID 60805878

IUPAC2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
SMILESCCCN(C(=O)Cc1ccc(F)cc1)C1CCCNC1
InChIInChI=1S/C16H23FN2O/c1-2-10-19(15-4-3-9-18-12-15)16(20)11-13-5-7-14(17)8-6-13/h5-8,15,18H,2-4,9-12H2,1H3
InChIKeyRLLRENXJVJRKIY-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.36
Rot. Bonds5

About 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide

2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide (PubChem CID 60805878) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
PubChem CID60805878
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
SMILESCCCN(C(=O)Cc1ccc(F)cc1)C1CCCNC1
InChIInChI=1S/C16H23FN2O/c1-2-10-19(15-4-3-9-18-12-15)16(20)11-13-5-7-14(17)8-6-13/h5-8,15,18H,2-4,9-12H2,1H3
InChIKeyRLLRENXJVJRKIY-UHFFFAOYSA-N
XLogP2.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide 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-(4-methylphenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60799979
2-(2-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60799977
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60807367
5-fluoro-2-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63050163
N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
CID 86926966
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
CID 104639262
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
2-(3-methylphenyl)-N-propyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94420232
4-fluoro-3-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63209531
N-propyl-N-pyrrolidin-3-yl-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 119532441
3-(2,5-difluorophenyl)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119532213

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide (CID 60805878) is 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide is CCCN(C(=O)Cc1ccc(F)cc1)C1CCCNC1.
What is the InChIKey of 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide?
The InChIKey is RLLRENXJVJRKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-2-10-19(15-4-3-9-18-12-15)16(20)11-13-5-7-14(17)8-6-13/h5-8,15,18H,2-4,9-12H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide?
2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide has a molecular weight of 278.37 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide is sourced from PubChem (CID 60805878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).