N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide

C16H24FN3O — CID 66273842

IUPACN-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
SMILESCN(CCC1CCCCN1)CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H24FN3O/c1-20(11-9-14-4-2-3-10-18-14)12-16(21)19-15-7-5-13(17)6-8-15/h5-8,14,18H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyHQSIIKDJZPZSPX-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.23
Rot. Bonds6

About N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide

N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide (PubChem CID 66273842) has the molecular formula C16H24FN3O and a molecular weight of 293.39 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
PubChem CID66273842
Molecular FormulaC16H24FN3O
Molecular Weight293.39 g/mol
Exact Mass293.19
IUPAC NameN-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
SMILESCN(CCC1CCCCN1)CC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C16H24FN3O/c1-20(11-9-14-4-2-3-10-18-14)12-16(21)19-15-7-5-13(17)6-8-15/h5-8,14,18H,2-4,9-12H2,1H3,(H,19,21)
InChIKeyHQSIIKDJZPZSPX-UHFFFAOYSA-N
XLogP2.23
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273632
3-(4-fluorophenyl)-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629819
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66271067
N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
CID 62343782
N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615599
N-(4-fluorophenyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617853
N-(4-fluorophenyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614350
N-(2,5-difluorophenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635385
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
N-(4-methylsulfanylphenyl)-3-piperidin-2-ylpropanamide
CID 62211364
N-(2-methoxyethyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 54989176
4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
CID 58315755

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide (CID 66273842) is N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide is CN(CCC1CCCCN1)CC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
The InChIKey is HQSIIKDJZPZSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN3O/c1-20(11-9-14-4-2-3-10-18-14)12-16(21)19-15-7-5-13(17)6-8-15/h5-8,14,18H,2-4,9-12H2,1H3,(H,19,21).
What are the key properties of N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide?
N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide has a molecular weight of 293.39 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide is sourced from PubChem (CID 66273842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).