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

C18H26FN3O — CID 859123

IUPACN-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2F)CC1)NC1CCCCC1
InChIInChI=1S/C18H26FN3O/c19-16-8-4-5-9-17(16)22-12-10-21(11-13-22)14-18(23)20-15-6-2-1-3-7-15/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,20,23)
InChIKeyUGEHOIYQIKSVJW-UHFFFAOYSA-N
MW319.42 g/mol
LogP2.40
Rot. Bonds4

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

N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (PubChem CID 859123) has the molecular formula C18H26FN3O and a molecular weight of 319.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
PubChem CID859123
Molecular FormulaC18H26FN3O
Molecular Weight319.42 g/mol
Exact Mass319.21
IUPAC NameN-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2F)CC1)NC1CCCCC1
InChIInChI=1S/C18H26FN3O/c19-16-8-4-5-9-17(16)22-12-10-21(11-13-22)14-18(23)20-15-6-2-1-3-7-15/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,20,23)
InChIKeyUGEHOIYQIKSVJW-UHFFFAOYSA-N
XLogP2.40
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.42
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
CID 8529369
N-cycloheptyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
CID 6469730
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]acetamide
CID 32813152
N-cyclopentyl-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide
CID 17396044
N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 98750819
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 27150875
2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide
CID 63570220
N-cycloheptyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4884816
N-(2,6-difluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 27150835
N-cyclohexyl-6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine-4-carboxamide
CID 109342025
N-cyclopentyl-2-[6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-oxopyran-3-yl]oxyacetamide
CID 18575688
N-[(2-fluorophenyl)methyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 26553275

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (CID 859123) is N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide is O=C(CN1CCN(c2ccccc2F)CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
The InChIKey is UGEHOIYQIKSVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FN3O/c19-16-8-4-5-9-17(16)22-12-10-21(11-13-22)14-18(23)20-15-6-2-1-3-7-15/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,20,23).
What are the key properties of N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide has a molecular weight of 319.42 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 859123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).