[3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine

C10H22N2OS — CID 105249722

IUPAC[3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine
SMILESCCC(C)CC(NN)C1CSCCO1
InChIInChI=1S/C10H22N2OS/c1-3-8(2)6-9(12-11)10-7-14-5-4-13-10/h8-10,12H,3-7,11H2,1-2H3
InChIKeyMHGJHYXPYNQQMB-UHFFFAOYSA-N
MW218.37 g/mol
LogP1.39
Rot. Bonds5

About [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine

[3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine (PubChem CID 105249722) has the molecular formula C10H22N2OS and a molecular weight of 218.37 g/mol. Its IUPAC name is [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine
PubChem CID105249722
Molecular FormulaC10H22N2OS
Molecular Weight218.37 g/mol
Exact Mass218.15
IUPAC Name[3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine
SMILESCCC(C)CC(NN)C1CSCCO1
InChIInChI=1S/C10H22N2OS/c1-3-8(2)6-9(12-11)10-7-14-5-4-13-10/h8-10,12H,3-7,11H2,1-2H3
InChIKeyMHGJHYXPYNQQMB-UHFFFAOYSA-N
XLogP1.39
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 51.39
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-methyl-1-(1,4-oxathian-2-yl)butyl]hydrazine
CID 105249480
1-(1,4-oxathian-2-yl)propylhydrazine
CID 105249656
1-(1,4-oxathian-2-yl)heptylhydrazine
CID 105249713
[3-methylidene-1-(1,4-oxathian-2-yl)pentyl]hydrazine
CID 105249763
(1S)-1-(1,4-oxathian-2-yl)propan-1-amine
CID 104932260
N,3-diethyl-1-(1,4-oxathian-2-yl)pentan-1-amine
CID 82922082
[2-cyclohexyl-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249582
[1-(4-ethylmorpholin-2-yl)-3-methylpentyl]hydrazine
CID 105247659
1-(1,4-oxathian-2-yl)pent-4-enylhydrazine
CID 105249626
[3-methyl-1-(4-methylthiomorpholin-3-yl)pentyl]hydrazine
CID 106446448
[1-(1,4-oxathian-2-yl)-2-phenylethyl]hydrazine
CID 105249482
(1R)-1-(1,4-oxathian-2-yl)ethanamine
CID 104932096

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine?
The IUPAC name of [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine (CID 105249722) is [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine?
The canonical SMILES for [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine is CCC(C)CC(NN)C1CSCCO1.
What is the InChIKey of [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine?
The InChIKey is MHGJHYXPYNQQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2OS/c1-3-8(2)6-9(12-11)10-7-14-5-4-13-10/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine?
[3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine has a molecular weight of 218.37 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(1,4-oxathian-2-yl)pentyl]hydrazine is sourced from PubChem (CID 105249722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).