[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine

C10H20N2O2 — CID 105306639

IUPAC[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-7-2-5-14-10(7)9(12-11)8-3-4-13-6-8/h7-10,12H,2-6,11H2,1H3
InChIKeyDWPJJDZUQSLDPX-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds3

About [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine

[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105306639) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105306639
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-7-2-5-14-10(7)9(12-11)8-3-4-13-6-8/h7-10,12H,2-6,11H2,1H3
InChIKeyDWPJJDZUQSLDPX-UHFFFAOYSA-N
XLogP0.28
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
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

[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282506
[cyclohexyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282131
[(3-methyloxolan-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322283
[(5-methyloxolan-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306641
[(3-methylcyclopentyl)-(oxolan-3-yl)methyl]hydrazine
CID 105233097
[oxolan-3-yl-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 105306627
N-[(3-methyloxolan-2-yl)-(oxan-4-yl)methyl]propan-1-amine
CID 115855860
[oxolan-3-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248049
[(3-methylsulfonylcyclohexyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229423
N-methyl-1-(oxan-4-yl)-1-(oxolan-3-yl)methanamine
CID 65330243
[1,4-dithian-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105249196
[oxan-4-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232457

Frequently Asked Questions

What is the IUPAC name of [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine (CID 105306639) is [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine is CC1CCOC1C(NN)C1CCOC1.
What is the InChIKey of [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is DWPJJDZUQSLDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7-2-5-14-10(7)9(12-11)8-3-4-13-6-8/h7-10,12H,2-6,11H2,1H3.
What are the key properties of [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine?
[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 200.28 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105306639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).