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

C11H22N2O — CID 105282506

IUPAC[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-8-6-7-14-11(8)10(13-12)9-4-2-3-5-9/h8-11,13H,2-7,12H2,1H3
InChIKeyPWZNMQCSIYKQGS-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.43
Rot. Bonds3

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

[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105282506) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105282506
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)C1CCCC1
InChIInChI=1S/C11H22N2O/c1-8-6-7-14-11(8)10(13-12)9-4-2-3-5-9/h8-11,13H,2-7,12H2,1H3
InChIKeyPWZNMQCSIYKQGS-UHFFFAOYSA-N
XLogP1.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[cyclohexyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282131
[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306639
[(3-methyloxolan-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322283
cyclopentyl-(3-methyloxolan-2-yl)methanol
CID 115840675
cycloheptyl-(3-methyloxolan-2-yl)methanol
CID 115829556
2-cyclohexyl-1-(3-methyloxolan-2-yl)ethanamine
CID 115842269
[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine
CID 105325836
[cyclopropyl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105314526
[cycloheptyl(oxan-2-yl)methyl]hydrazine
CID 105330645
N-[(3-methyloxolan-2-yl)-(oxan-4-yl)methyl]propan-1-amine
CID 115855860
N-methyl-1-(3-methyloxolan-2-yl)-1-(3-methylsulfonylcyclohexyl)methanamine
CID 105014218
1-(3-methyloxolan-2-yl)pentylhydrazine
CID 105293857

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine (CID 105282506) is [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine is CC1CCOC1C(NN)C1CCCC1.
What is the InChIKey of [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is PWZNMQCSIYKQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8-6-7-14-11(8)10(13-12)9-4-2-3-5-9/h8-11,13H,2-7,12H2,1H3.
What are the key properties of [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine?
[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105282506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).