2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile

C18H26FN3 — CID 22393631

IUPAC2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile
SMILESCC(C)C(C#N)(CCCN1CCNCC1)c1ccccc1F
InChIInChI=1S/C18H26FN3/c1-15(2)18(14-20,16-6-3-4-7-17(16)19)8-5-11-22-12-9-21-10-13-22/h3-4,6-7,15,21H,5,8-13H2,1-2H3
InChIKeyRQAQUJLYXPZVKN-UHFFFAOYSA-N
MW303.42 g/mol
LogP2.93
Rot. Bonds6

About 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile

2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile (PubChem CID 22393631) has the molecular formula C18H26FN3 and a molecular weight of 303.42 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile.

Molecular Properties

Compound Name2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile
PubChem CID22393631
Molecular FormulaC18H26FN3
Molecular Weight303.42 g/mol
Exact Mass303.21
IUPAC Name2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile
SMILESCC(C)C(C#N)(CCCN1CCNCC1)c1ccccc1F
InChIInChI=1S/C18H26FN3/c1-15(2)18(14-20,16-6-3-4-7-17(16)19)8-5-11-22-12-9-21-10-13-22/h3-4,6-7,15,21H,5,8-13H2,1-2H3
InChIKeyRQAQUJLYXPZVKN-UHFFFAOYSA-N
XLogP2.93
TPSA39.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile
CID 22393736
(2R)-2-(2-methylphenyl)-5-(4-methylpiperazin-1-yl)-2-propan-2-ylpentanenitrile
CID 92763456
5-[4-(4-fluorobenzoyl)piperidin-1-yl]-2-naphthalen-1-yl-2-propan-2-ylpentanenitrile;hydrochloride
CID 19747829
5-[benzyl(propyl)amino]-2-(2-fluorophenyl)-2-propan-2-ylpentanenitrile
CID 21181154
5-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-2-(2-methylphenyl)-2-propan-2-ylpentanenitrile
CID 22393823
5-[4-(2-methoxypropanoyl)piperazin-1-yl]-2-(2-methylphenyl)-2-propan-2-ylpentanenitrile;hydrochloride
CID 51057105
benzyl-[4-cyano-4-(2-fluorophenyl)-5-methylhexyl]-ethyl-methylazanium
CID 21181474
2-[4-(4-cyano-5-methyl-4-phenylhexyl)piperazin-1-yl]ethyl (4-fluorophenyl)sulfanylformate
CID 22718374
5-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]-2-(3-fluorophenyl)-2-propan-2-ylpentanenitrile
CID 22718338
2-(2-methoxyphenyl)-5-[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]-2-propan-2-ylpentanenitrile
CID 22393564
5-[benzyl(ethyl)amino]-2-(2-fluorophenyl)-2-propan-2-ylhexanenitrile
CID 21181633
1-[3-(2-tert-butylphenoxy)propyl]piperazine
CID 2194690

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile?
The IUPAC name of 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile (CID 22393631) is 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile.
What is the SMILES notation for 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile?
The canonical SMILES for 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile is CC(C)C(C#N)(CCCN1CCNCC1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile?
The InChIKey is RQAQUJLYXPZVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FN3/c1-15(2)18(14-20,16-6-3-4-7-17(16)19)8-5-11-22-12-9-21-10-13-22/h3-4,6-7,15,21H,5,8-13H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile?
2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile has a molecular weight of 303.42 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-5-piperazin-1-yl-2-propan-2-ylpentanenitrile is sourced from PubChem (CID 22393631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).