N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

C15H20FN3O — CID 6465367

IUPACN-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccc(F)cc2)CC1)NC1CC1
InChIInChI=1S/C15H20FN3O/c16-12-1-5-14(6-2-12)19-9-7-18(8-10-19)11-15(20)17-13-3-4-13/h1-2,5-6,13H,3-4,7-11H2,(H,17,20)
InChIKeyLISMDMNGZPYUNB-UHFFFAOYSA-N
MW277.34 g/mol
LogP1.23
Rot. Bonds4

About N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (PubChem CID 6465367) has the molecular formula C15H20FN3O and a molecular weight of 277.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
PubChem CID6465367
Molecular FormulaC15H20FN3O
Molecular Weight277.34 g/mol
Exact Mass277.16
IUPAC NameN-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccc(F)cc2)CC1)NC1CC1
InChIInChI=1S/C15H20FN3O/c16-12-1-5-14(6-2-12)19-9-7-18(8-10-19)11-15(20)17-13-3-4-13/h1-2,5-6,13H,3-4,7-11H2,(H,17,20)
InChIKeyLISMDMNGZPYUNB-UHFFFAOYSA-N
XLogP1.23
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
CID 6468807
ethyl 4-[[2-[4-(4-fluorophenyl)-1,4-diazepan-1-yl]acetyl]amino]piperidine-1-carboxylate
CID 87015684
N-cyclopropyl-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide
CID 22198597
N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide
CID 118786399
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 11932212
2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[1-(4-fluorophenyl)piperidin-4-yl]acetamide
CID 124846478
N-cyclopropyl-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]acetamide
CID 6470268
N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
CID 53369031
N-cyclopropyl-4-(4-fluorophenyl)piperazine-1-carboxamide
CID 47127339
N'-cyclopropyl-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]oxamide
CID 42390559
2-[4-(4-fluorophenyl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 1439429
2-[4-(6-cyano-3-pyridinyl)piperazin-1-yl]-N-cyclopropylacetamide
CID 133358610

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (CID 6465367) is N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is O=C(CN1CCN(c2ccc(F)cc2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?
The InChIKey is LISMDMNGZPYUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O/c16-12-1-5-14(6-2-12)19-9-7-18(8-10-19)11-15(20)17-13-3-4-13/h1-2,5-6,13H,3-4,7-11H2,(H,17,20).
What are the key properties of N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide?
N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide has a molecular weight of 277.34 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 6465367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).