N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide

C15H26FN3O — CID 70287945

IUPACN-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCN(CC2CCCC=C2F)CC1
InChIInChI=1S/C15H26FN3O/c1-13(20)17-6-7-18-8-10-19(11-9-18)12-14-4-2-3-5-15(14)16/h5,14H,2-4,6-12H2,1H3,(H,17,20)
InChIKeyFOARUOKILJIXRL-UHFFFAOYSA-N
MW283.39 g/mol
LogP1.39
Rot. Bonds5

About N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide

N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide (PubChem CID 70287945) has the molecular formula C15H26FN3O and a molecular weight of 283.39 g/mol. Its IUPAC name is N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide
PubChem CID70287945
Molecular FormulaC15H26FN3O
Molecular Weight283.39 g/mol
Exact Mass283.21
IUPAC NameN-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCN(CC2CCCC=C2F)CC1
InChIInChI=1S/C15H26FN3O/c1-13(20)17-6-7-18-8-10-19(11-9-18)12-14-4-2-3-5-15(14)16/h5,14H,2-4,6-12H2,1H3,(H,17,20)
InChIKeyFOARUOKILJIXRL-UHFFFAOYSA-N
XLogP1.39
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-[(3-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide
CID 70289362
N-[6-methyl-8-(trifluoromethyl)-2,3,4,6,7,8-hexahydro-1H-quinolizin-3-yl]acetamide
CID 143549937
1-[4-[(E)-4-aminobut-1-enyl]-4-fluoropiperidin-1-yl]ethanone
CID 171566418
N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}cyclohex-3-ene-1-carboxamide
CID 137966114
N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylpiperidin-1-yl)acetamide
CID 45841236
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 45841244
N-(2-{1-[(2E)-2-Methylpent-2-EN-1-YL]piperidin-3-YL}ethyl)acetamide
CID 56745447
1-(Cyclohex-3-ene-1-carbonyl)piperazine
CID 21183946
(Cyclopent-2-en-1-yl)(piperazin-1-yl)methanone
CID 21183966
2-(2-azabicyclo[2.2.2]oct-5-en-2-yl)-N-methylacetamide
CID 23039225
(4-Methylcyclohex-3-en-1-yl)-piperazin-1-ylmethanone
CID 57812671
N-[2-[4-(cyclohexa-1,5-dien-1-ylmethyl)piperidin-1-yl]ethyl]acetamide
CID 70284985

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide (CID 70287945) is N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide is CC(=O)NCCN1CCN(CC2CCCC=C2F)CC1.
What is the InChIKey of N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide?
The InChIKey is FOARUOKILJIXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26FN3O/c1-13(20)17-6-7-18-8-10-19(11-9-18)12-14-4-2-3-5-15(14)16/h5,14H,2-4,6-12H2,1H3,(H,17,20).
What are the key properties of N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide?
N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide has a molecular weight of 283.39 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[(2-fluorocyclohex-2-en-1-yl)methyl]piperazin-1-yl]ethyl]acetamide is sourced from PubChem (CID 70287945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).