(5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine

C10H24N2O3S — CID 105209929

IUPAC(5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(CCCS(=O)(=O)CC)NN
InChIInChI=1S/C10H24N2O3S/c1-3-7-15-9-10(12-11)6-5-8-16(13,14)4-2/h10,12H,3-9,11H2,1-2H3
InChIKeyWKVZVHFRKOJAOW-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.46
Rot. Bonds10

About (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine

(5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine (PubChem CID 105209929) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine
PubChem CID105209929
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name(5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(CCCS(=O)(=O)CC)NN
InChIInChI=1S/C10H24N2O3S/c1-3-7-15-9-10(12-11)6-5-8-16(13,14)4-2/h10,12H,3-9,11H2,1-2H3
InChIKeyWKVZVHFRKOJAOW-UHFFFAOYSA-N
XLogP0.46
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[1-(2,2-Difluoroethoxy)-6-ethylsulfonylhexan-3-yl]hydrazine
CID 103152082
[5-Methylsulfonyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217325
[5-Ethylsulfonyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217527
[5-Methylsulfonyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
CID 103477523
[5-Ethylsulfonyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
CID 103477812
[6-Ethylsulfonyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 113781322
5-Ethylsulfonyl-1-methoxypentan-2-amine
CID 62319088
5-Methylsulfonyl-1-propoxypentan-2-amine
CID 63192588
5-Ethylsulfonyl-1-propoxypentan-2-amine
CID 65095251
1-Ethoxy-5-methylsulfonylpentan-2-amine
CID 65669397
1-Ethoxy-5-ethylsulfonylpentan-2-amine
CID 65670746
[1-(2-Methoxyethoxy)-6-methylsulfonylhexan-3-yl]hydrazine
CID 102929756

Frequently Asked Questions

What is the IUPAC name of (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine?
The IUPAC name of (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine (CID 105209929) is (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine.
What is the SMILES notation for (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine?
The canonical SMILES for (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine is CCCOCC(CCCS(=O)(=O)CC)NN.
What is the InChIKey of (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine?
The InChIKey is WKVZVHFRKOJAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-3-7-15-9-10(12-11)6-5-8-16(13,14)4-2/h10,12H,3-9,11H2,1-2H3.
What are the key properties of (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine?
(5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine has a molecular weight of 252.38 g/mol, XLogP of 0.46, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylsulfonyl-1-propoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105209929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).