(3,3-dimethyloxan-4-yl)hydrazine

C7H16N2O — CID 129248059

IUPAC(3,3-dimethyloxan-4-yl)hydrazine
SMILESCC1(C)COCCC1NN
InChIInChI=1S/C7H16N2O/c1-7(2)5-10-4-3-6(7)9-8/h6,9H,3-5,8H2,1-2H3
InChIKeyBHJMPTJSTMZQTD-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.26
Rot. Bonds1

About (3,3-dimethyloxan-4-yl)hydrazine

(3,3-dimethyloxan-4-yl)hydrazine (PubChem CID 129248059) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (3,3-dimethyloxan-4-yl)hydrazine.

Molecular Properties

Compound Name(3,3-dimethyloxan-4-yl)hydrazine
PubChem CID129248059
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(3,3-dimethyloxan-4-yl)hydrazine
SMILESCC1(C)COCCC1NN
InChIInChI=1S/C7H16N2O/c1-7(2)5-10-4-3-6(7)9-8/h6,9H,3-5,8H2,1-2H3
InChIKeyBHJMPTJSTMZQTD-UHFFFAOYSA-N
XLogP0.26
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.26
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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Frequently Asked Questions

What is the IUPAC name of (3,3-dimethyloxan-4-yl)hydrazine?
The IUPAC name of (3,3-dimethyloxan-4-yl)hydrazine (CID 129248059) is (3,3-dimethyloxan-4-yl)hydrazine.
What is the SMILES notation for (3,3-dimethyloxan-4-yl)hydrazine?
The canonical SMILES for (3,3-dimethyloxan-4-yl)hydrazine is CC1(C)COCCC1NN.
What is the InChIKey of (3,3-dimethyloxan-4-yl)hydrazine?
The InChIKey is BHJMPTJSTMZQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2)5-10-4-3-6(7)9-8/h6,9H,3-5,8H2,1-2H3.
What are the key properties of (3,3-dimethyloxan-4-yl)hydrazine?
(3,3-dimethyloxan-4-yl)hydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.26, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethyloxan-4-yl)hydrazine is sourced from PubChem (CID 129248059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).