(3-ethoxy-5-methylheptan-4-yl)hydrazine

C10H24N2O — CID 105271139

IUPAC(3-ethoxy-5-methylheptan-4-yl)hydrazine
SMILESCCOC(CC)C(NN)C(C)CC
InChIInChI=1S/C10H24N2O/c1-5-8(4)10(12-11)9(6-2)13-7-3/h8-10,12H,5-7,11H2,1-4H3
InChIKeyFSXXUCIYLXZUAD-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.68
Rot. Bonds7

About (3-ethoxy-5-methylheptan-4-yl)hydrazine

(3-ethoxy-5-methylheptan-4-yl)hydrazine (PubChem CID 105271139) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is (3-ethoxy-5-methylheptan-4-yl)hydrazine.

Molecular Properties

Compound Name(3-ethoxy-5-methylheptan-4-yl)hydrazine
PubChem CID105271139
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name(3-ethoxy-5-methylheptan-4-yl)hydrazine
SMILESCCOC(CC)C(NN)C(C)CC
InChIInChI=1S/C10H24N2O/c1-5-8(4)10(12-11)9(6-2)13-7-3/h8-10,12H,5-7,11H2,1-4H3
InChIKeyFSXXUCIYLXZUAD-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.68
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-ethoxy-5-methyl-N-propylheptan-4-amine
CID 116717268
4-ethoxy-N-ethyl-2-methylhexan-3-amine
CID 116716931
(3-ethoxy-8-methylnonan-4-yl)hydrazine
CID 105271233
3-ethoxy-5,7-dimethyl-N-propyloctan-4-amine
CID 114284898
(4-ethoxy-2-methylhex-1-en-3-yl)hydrazine
CID 105271182
(3-ethoxy-2,5-dimethyloctan-4-yl)hydrazine
CID 107895343
3-ethoxyoct-7-en-4-ylhydrazine
CID 105271045
[2-ethoxy-1-(4-methylcyclohexyl)butyl]hydrazine
CID 105271103
1,1-diethoxyethane
CID 7765
(3-ethoxy-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103027073
[1-(4-chlorophenyl)-2-ethoxybutyl]hydrazine
CID 105271035
1,1-diethoxyethane;N-methylmethanamine
CID 90073696

Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-5-methylheptan-4-yl)hydrazine?
The IUPAC name of (3-ethoxy-5-methylheptan-4-yl)hydrazine (CID 105271139) is (3-ethoxy-5-methylheptan-4-yl)hydrazine.
What is the SMILES notation for (3-ethoxy-5-methylheptan-4-yl)hydrazine?
The canonical SMILES for (3-ethoxy-5-methylheptan-4-yl)hydrazine is CCOC(CC)C(NN)C(C)CC.
What is the InChIKey of (3-ethoxy-5-methylheptan-4-yl)hydrazine?
The InChIKey is FSXXUCIYLXZUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-8(4)10(12-11)9(6-2)13-7-3/h8-10,12H,5-7,11H2,1-4H3.
What are the key properties of (3-ethoxy-5-methylheptan-4-yl)hydrazine?
(3-ethoxy-5-methylheptan-4-yl)hydrazine has a molecular weight of 188.31 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-5-methylheptan-4-yl)hydrazine is sourced from PubChem (CID 105271139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).