N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide

C15H20FN3O — CID 120756405

IUPACN-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCNCC1c1cccc(F)c1)NC1CC1
InChIInChI=1S/C15H20FN3O/c16-12-3-1-2-11(8-12)14-9-17-6-7-19(14)10-15(20)18-13-4-5-13/h1-3,8,13-14,17H,4-7,9-10H2,(H,18,20)
InChIKeyZDJDVGMQUKGECJ-UHFFFAOYSA-N
MW277.34 g/mol
LogP1.05
Rot. Bonds4

About N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide

N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide (PubChem CID 120756405) has the molecular formula C15H20FN3O and a molecular weight of 277.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide
PubChem CID120756405
Molecular FormulaC15H20FN3O
Molecular Weight277.34 g/mol
Exact Mass277.16
IUPAC NameN-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCNCC1c1cccc(F)c1)NC1CC1
InChIInChI=1S/C15H20FN3O/c16-12-3-1-2-11(8-12)14-9-17-6-7-19(14)10-15(20)18-13-4-5-13/h1-3,8,13-14,17H,4-7,9-10H2,(H,18,20)
InChIKeyZDJDVGMQUKGECJ-UHFFFAOYSA-N
XLogP1.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120756678
2-[2-(3-fluorophenyl)piperazin-1-yl]-N-propylacetamide
CID 120756453
2-[2-(3-fluorophenyl)piperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide;hydrochloride
CID 120756468
N-(2,6-dichlorophenyl)-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120756950
N-[2-(4-fluorophenyl)ethyl]-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide
CID 120756211
2-[2-(3-chlorophenyl)piperazin-1-yl]-N-(1-ethylpiperidin-4-yl)acetamide
CID 120771058
N-[(3-chlorophenyl)methyl]-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide
CID 120756501
N-[2-(2,6-difluorophenyl)ethyl]-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120757114
2-[2-(3-fluorophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride
CID 120756456
N-(2-bromophenyl)-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120756344
2-[2-(3-fluorophenyl)piperazin-1-yl]-N-(2,2,2-trifluoroethylcarbamoyl)acetamide;hydrochloride
CID 120756714
N-[2-(4-fluorophenoxy)ethyl]-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide;hydrochloride
CID 120756694

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide (CID 120756405) is N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide is O=C(CN1CCNCC1c1cccc(F)c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide?
The InChIKey is ZDJDVGMQUKGECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O/c16-12-3-1-2-11(8-12)14-9-17-6-7-19(14)10-15(20)18-13-4-5-13/h1-3,8,13-14,17H,4-7,9-10H2,(H,18,20).
What are the key properties of N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide?
N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide has a molecular weight of 277.34 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(3-fluorophenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 120756405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).