2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide

C16H23FN2O — CID 43187167

IUPAC2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(CCC1CCCCN1)C(=O)Cc1cccc(F)c1
InChIInChI=1S/C16H23FN2O/c1-19(10-8-15-7-2-3-9-18-15)16(20)12-13-5-4-6-14(17)11-13/h4-6,11,15,18H,2-3,7-10,12H2,1H3
InChIKeyHNAYUUACWFPNNU-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.36
Rot. Bonds5

About 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide

2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide (PubChem CID 43187167) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
PubChem CID43187167
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(CCC1CCCCN1)C(=O)Cc1cccc(F)c1
InChIInChI=1S/C16H23FN2O/c1-19(10-8-15-7-2-3-9-18-15)16(20)12-13-5-4-6-14(17)11-13/h4-6,11,15,18H,2-3,7-10,12H2,1H3
InChIKeyHNAYUUACWFPNNU-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

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Related Compounds

N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
N-ethyl-2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626297
2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625837
2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626682
2-(3-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 62540928
3-benzyl-1-methyl-1-(2-piperidin-2-ylethyl)urea
CID 107653392
3,4-difluoro-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187173
2-[(3-fluorophenyl)methyl]azepane
CID 62544707
3-(2-fluorophenyl)-1-methyl-1-(2-piperidin-2-ylethyl)urea
CID 43187196
N,N-bis[(3-fluorophenyl)methyl]-1-[(2R)-piperidin-2-yl]methanamine
CID 95731958
1-(azepan-2-yl)-2-(3-fluorophenyl)ethanone
CID 116582471
N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide
CID 86926971

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide (CID 43187167) is 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide is CN(CCC1CCCCN1)C(=O)Cc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
The InChIKey is HNAYUUACWFPNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-19(10-8-15-7-2-3-9-18-15)16(20)12-13-5-4-6-14(17)11-13/h4-6,11,15,18H,2-3,7-10,12H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
2-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide 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-(3-fluorophenyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide is sourced from PubChem (CID 43187167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).