5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one

C14H25FN2OS2 — CID 129357376

IUPAC5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one
SMILESO=C(CCCC[C@@H]1CCSS1)N1CCN(CCF)CC1
InChIInChI=1S/C14H25FN2OS2/c15-6-7-16-8-10-17(11-9-16)14(18)4-2-1-3-13-5-12-19-20-13/h13H,1-12H2/t13-/m1/s1
InChIKeyQHAOYCRADOYCLK-CYBMUJFWSA-N
MW320.50 g/mol
LogP2.81
Rot. Bonds7

About 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one

5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one (PubChem CID 129357376) has the molecular formula C14H25FN2OS2 and a molecular weight of 320.50 g/mol. Its IUPAC name is 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one.

Molecular Properties

Compound Name5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one
PubChem CID129357376
Molecular FormulaC14H25FN2OS2
Molecular Weight320.50 g/mol
Exact Mass320.14
IUPAC Name5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one
SMILESO=C(CCCC[C@@H]1CCSS1)N1CCN(CCF)CC1
InChIInChI=1S/C14H25FN2OS2/c15-6-7-16-8-10-17(11-9-16)14(18)4-2-1-3-13-5-12-19-20-13/h13H,1-12H2/t13-/m1/s1
InChIKeyQHAOYCRADOYCLK-CYBMUJFWSA-N
XLogP2.81
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.50
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}

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Related Compounds

1-(4-Cyclohexylpiperazin-1-yl)-5-(dithiolan-3-yl)pentan-1-one
CID 71601214
5-(1,2-Dithiolan-3-yl)-1-thiomorpholinopentan-1-one
CID 18357982
5-(Dithiolan-3-yl)-1-(4-methylpiperazin-1-yl)pentan-1-one
CID 20701506
5-(Dithiolan-3-yl)-1-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]pentan-1-one
CID 78870078
5-(1,2-Dithiolan-3-yl)-1-(4-(2-fluoroethyl)piperazin-1-yl)pentan-1-one
CID 119104741
5-[(3S)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one
CID 129357377
5-(Dithiolan-3-yl)-1-piperazin-1-ylpentan-1-one
CID 16061721
5-(Dithiolan-3-yl)-1-piperidin-1-ylpentan-1-one
CID 18357994
5-(Dithiolan-3-yl)-1-piperazin-1-ylpentan-1-one;hydrochloride
CID 18358076
1-(4-acetylpiperazin-1-yl)-5-[(3R)-dithiolan-3-yl]pentan-1-one
CID 46194907
5-[(3R)-dithiolan-3-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]pentanamide
CID 49835288
1-(4-Methylpiperazin-1-yl)-6,8-bis(sulfanyl)octan-1-one
CID 57289778

Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one?
The IUPAC name of 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one (CID 129357376) is 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one.
What is the SMILES notation for 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one?
The canonical SMILES for 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one is O=C(CCCC[C@@H]1CCSS1)N1CCN(CCF)CC1.
What is the InChIKey of 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one?
The InChIKey is QHAOYCRADOYCLK-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H25FN2OS2/c15-6-7-16-8-10-17(11-9-16)14(18)4-2-1-3-13-5-12-19-20-13/h13H,1-12H2/t13-/m1/s1.
What are the key properties of 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one?
5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one has a molecular weight of 320.50 g/mol, XLogP of 2.81, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R)-dithiolan-3-yl]-1-[4-(2-fluoroethyl)piperazin-1-yl]pentan-1-one is sourced from PubChem (CID 129357376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).