(3-ethoxy-8-methylnonan-4-yl)hydrazine

C12H28N2O — CID 105271233

IUPAC(3-ethoxy-8-methylnonan-4-yl)hydrazine
SMILESCCOC(CC)C(CCCC(C)C)NN
InChIInChI=1S/C12H28N2O/c1-5-12(15-6-2)11(14-13)9-7-8-10(3)4/h10-12,14H,5-9,13H2,1-4H3
InChIKeyKKWOCCGXOCISDV-UHFFFAOYSA-N
MW216.37 g/mol
LogP2.46
Rot. Bonds9

About (3-ethoxy-8-methylnonan-4-yl)hydrazine

(3-ethoxy-8-methylnonan-4-yl)hydrazine (PubChem CID 105271233) has the molecular formula C12H28N2O and a molecular weight of 216.37 g/mol. Its IUPAC name is (3-ethoxy-8-methylnonan-4-yl)hydrazine.

Molecular Properties

Compound Name(3-ethoxy-8-methylnonan-4-yl)hydrazine
PubChem CID105271233
Molecular FormulaC12H28N2O
Molecular Weight216.37 g/mol
Exact Mass216.22
IUPAC Name(3-ethoxy-8-methylnonan-4-yl)hydrazine
SMILESCCOC(CC)C(CCCC(C)C)NN
InChIInChI=1S/C12H28N2O/c1-5-12(15-6-2)11(14-13)9-7-8-10(3)4/h10-12,14H,5-9,13H2,1-4H3
InChIKeyKKWOCCGXOCISDV-UHFFFAOYSA-N
XLogP2.46
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 52.46
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

3-ethoxyoct-7-en-4-ylhydrazine
CID 105271045
(3-ethoxy-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103027073
4-ethoxydodecan-5-ylhydrazine
CID 105271332
(3-ethoxy-5-methylheptan-4-yl)hydrazine
CID 105271139
4-ethoxydec-9-yn-5-ylhydrazine
CID 105271419
1,1-diethoxy-6-methylheptan-2-amine
CID 83160850
[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105270961
(5-ethoxy-1,1,1-trifluorooctan-4-yl)hydrazine
CID 105271252
3-methoxynon-8-yn-4-ylhydrazine
CID 105270720
3-ethoxy-N-ethylundecan-4-amine
CID 116716862
3-ethoxy-N-propyltridecan-4-amine
CID 116717144
[1-(2-chlorophenyl)-3-ethoxypentan-2-yl]hydrazine
CID 105271076

Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-8-methylnonan-4-yl)hydrazine?
The IUPAC name of (3-ethoxy-8-methylnonan-4-yl)hydrazine (CID 105271233) is (3-ethoxy-8-methylnonan-4-yl)hydrazine.
What is the SMILES notation for (3-ethoxy-8-methylnonan-4-yl)hydrazine?
The canonical SMILES for (3-ethoxy-8-methylnonan-4-yl)hydrazine is CCOC(CC)C(CCCC(C)C)NN.
What is the InChIKey of (3-ethoxy-8-methylnonan-4-yl)hydrazine?
The InChIKey is KKWOCCGXOCISDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O/c1-5-12(15-6-2)11(14-13)9-7-8-10(3)4/h10-12,14H,5-9,13H2,1-4H3.
What are the key properties of (3-ethoxy-8-methylnonan-4-yl)hydrazine?
(3-ethoxy-8-methylnonan-4-yl)hydrazine has a molecular weight of 216.37 g/mol, XLogP of 2.46, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-8-methylnonan-4-yl)hydrazine is sourced from PubChem (CID 105271233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).