1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine

C14H26N2O2S — CID 719615

IUPAC1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine
SMILESCCCS(=O)(=O)N1CCN(C[C@H]2CC=CCC2)CC1
InChIInChI=1S/C14H26N2O2S/c1-2-12-19(17,18)16-10-8-15(9-11-16)13-14-6-4-3-5-7-14/h3-4,14H,2,5-13H2,1H3/t14-/m0/s1
InChIKeyQSUYKINLPPFIRE-AWEZNQCLSA-N
MW286.44 g/mol
LogP1.70
Rot. Bonds5

About 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine

1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine (PubChem CID 719615) has the molecular formula C14H26N2O2S and a molecular weight of 286.44 g/mol. Its IUPAC name is 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine.

Molecular Properties

Compound Name1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine
PubChem CID719615
Molecular FormulaC14H26N2O2S
Molecular Weight286.44 g/mol
Exact Mass286.17
IUPAC Name1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine
SMILESCCCS(=O)(=O)N1CCN(C[C@H]2CC=CCC2)CC1
InChIInChI=1S/C14H26N2O2S/c1-2-12-19(17,18)16-10-8-15(9-11-16)13-14-6-4-3-5-7-14/h3-4,14H,2,5-13H2,1H3/t14-/m0/s1
InChIKeyQSUYKINLPPFIRE-AWEZNQCLSA-N
XLogP1.70
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(ethylsulfonyl)piperazine
CID 2900938
1-(Cyclohex-3-en-1-ylmethyl)-4-ethylsulfonylpiperazine
CID 2900166
1-(5-Bicyclo[2.2.1]hept-2-enylmethyl)-4-methylsulfonylpiperazine
CID 652057
1-(Cyclohex-3-en-1-ylmethyl)-4-propylsulfonylpiperazine
CID 2902251
1-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-4-(propylsulfonyl)piperazine
CID 2902570
2-methyl-6a,9,10,10a,11,11a-hexahydro-1H-pyrazino[1,2-b][1,2]benzothiazine 6,6-dioxide
CID 69557153
4-Cyclohexa-2,5-dien-1-yl-1-propylsulfonylpiperidine
CID 90750988
1-(4-Methylcyclohexa-2,5-dien-1-yl)sulfonylpiperidine
CID 91611076
4-Cyclohexa-2,5-dien-1-yl-1-(2-methylsulfonylethyl)piperidine
CID 123331941
4-Cyclohexa-2,5-dien-1-yl-1-ethylsulfonylpiperidine
CID 174503531
1-[[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-4-ethylsulfonylpiperazine
CID 719606
1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-ethylsulfonylpiperazine
CID 719607

Frequently Asked Questions

What is the IUPAC name of 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine?
The IUPAC name of 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine (CID 719615) is 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine.
What is the SMILES notation for 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine?
The canonical SMILES for 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine is CCCS(=O)(=O)N1CCN(C[C@H]2CC=CCC2)CC1.
What is the InChIKey of 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine?
The InChIKey is QSUYKINLPPFIRE-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H26N2O2S/c1-2-12-19(17,18)16-10-8-15(9-11-16)13-14-6-4-3-5-7-14/h3-4,14H,2,5-13H2,1H3/t14-/m0/s1.
What are the key properties of 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine?
1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine has a molecular weight of 286.44 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-propylsulfonylpiperazine is sourced from PubChem (CID 719615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).