[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine

C14H24N2O2S — CID 105330976

IUPAC[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C14H24N2O2S/c1-4-11(5-2)10-14(16-15)12-6-8-13(9-7-12)19(3,17)18/h6-9,11,14,16H,4-5,10,15H2,1-3H3
InChIKeyIPSLLXSGMPGEHU-UHFFFAOYSA-N
MW284.43 g/mol
LogP2.42
Rot. Bonds7

About [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine

[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine (PubChem CID 105330976) has the molecular formula C14H24N2O2S and a molecular weight of 284.43 g/mol. Its IUPAC name is [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine
PubChem CID105330976
Molecular FormulaC14H24N2O2S
Molecular Weight284.43 g/mol
Exact Mass284.16
IUPAC Name[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C14H24N2O2S/c1-4-11(5-2)10-14(16-15)12-6-8-13(9-7-12)19(3,17)18/h6-9,11,14,16H,4-5,10,15H2,1-3H3
InChIKeyIPSLLXSGMPGEHU-UHFFFAOYSA-N
XLogP2.42
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-ethyl-1-(4-methylsulfonylphenyl)-N-propylpentan-1-amine
CID 105028458
[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine
CID 105283057
[2-(furan-3-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105331705
N-[1-(4-methylsulfonylphenyl)propyl]cyclopentanamine
CID 50982811
(1S)-1-(4-methylsulfonylphenyl)propan-1-amine;hydrochloride
CID 162344090
[2-(1-ethylimidazol-2-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105321777
[2-(3-methylphenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284995
[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284506
[1-(4-methylsulfonylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333643
2-methyl-N-[1-(4-methylsulfonylphenyl)propyl]propanamide
CID 133265262
[(4-methylsulfonylphenyl)-phenylmethyl]hydrazine
CID 105282883
(1S)-2-methyl-1-(4-methylsulfonylphenyl)butan-1-amine
CID 171217927

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine (CID 105330976) is [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine is CCC(CC)CC(NN)c1ccc(S(C)(=O)=O)cc1.
What is the InChIKey of [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine?
The InChIKey is IPSLLXSGMPGEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S/c1-4-11(5-2)10-14(16-15)12-6-8-13(9-7-12)19(3,17)18/h6-9,11,14,16H,4-5,10,15H2,1-3H3.
What are the key properties of [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine?
[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine has a molecular weight of 284.43 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine is sourced from PubChem (CID 105330976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).