[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine

C10H22N2O2 — CID 105323823

IUPAC[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1COC(C)C1
InChIInChI=1S/C10H22N2O2/c1-7(2)13-6-10(12-11)9-4-8(3)14-5-9/h7-10,12H,4-6,11H2,1-3H3
InChIKeyDVUDVNYJZRBJMN-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.67
Rot. Bonds5

About [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine

[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105323823) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105323823
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)C1COC(C)C1
InChIInChI=1S/C10H22N2O2/c1-7(2)13-6-10(12-11)9-4-8(3)14-5-9/h7-10,12H,4-6,11H2,1-3H3
InChIKeyDVUDVNYJZRBJMN-UHFFFAOYSA-N
XLogP0.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.67
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

[2-methoxy-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105321720
N-[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 105013507
(1-cyclopropyl-2-propan-2-yloxyethyl)hydrazine
CID 105202587
1-(5-methyloxolan-3-yl)pentylhydrazine
CID 105293859
[1-(3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429
[1-(5-methyloxolan-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291239
[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
CID 105233671
[2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105331645
[1-(5-methyloxolan-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312801
[2-(2,5-dichlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105309927
[2-propan-2-yloxy-1-(thiolan-3-yl)ethyl]hydrazine
CID 105323843
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105283511

Frequently Asked Questions

What is the IUPAC name of [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine (CID 105323823) is [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)C1COC(C)C1.
What is the InChIKey of [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is DVUDVNYJZRBJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-7(2)13-6-10(12-11)9-4-8(3)14-5-9/h7-10,12H,4-6,11H2,1-3H3.
What are the key properties of [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine?
[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105323823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).