(5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine

C12H26N2O — CID 105275227

IUPAC(5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine
SMILESCCOC(CC)(CC)C(C=C(C)C)NN
InChIInChI=1S/C12H26N2O/c1-6-12(7-2,15-8-3)11(14-13)9-10(4)5/h9,11,14H,6-8,13H2,1-5H3
InChIKeyZBXPFHSCJBWCJC-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.38
Rot. Bonds7

About (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine

(5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine (PubChem CID 105275227) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine
PubChem CID105275227
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name(5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine
SMILESCCOC(CC)(CC)C(C=C(C)C)NN
InChIInChI=1S/C12H26N2O/c1-6-12(7-2,15-8-3)11(14-13)9-10(4)5/h9,11,14H,6-8,13H2,1-5H3
InChIKeyZBXPFHSCJBWCJC-UHFFFAOYSA-N
XLogP2.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine
CID 105239432
2-ethoxy-2,5-dimethylhex-4-en-3-amine
CID 116726324
(1-ethoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105235434
3-ethoxy-3-ethylpentan-2-amine
CID 116759599
(5-ethyl-2-methylhept-2-en-4-yl)hydrazine
CID 105319702
(3-ethoxy-3-ethyloct-7-yn-4-yl)hydrazine
CID 105275085
2,5,5-trimethyl-N-propylhept-2-en-4-amine
CID 105004983
5-ethoxy-5-ethyl-N,2-dimethylhept-1-en-4-amine
CID 116759842
(2-ethoxy-2-ethyl-1-hydroxybutyl)-trimethylazanium
CID 18678106
(5-ethoxy-5-ethyl-1-methylsulfonylheptan-4-yl)hydrazine
CID 105275021
[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine
CID 105274972
3-ethoxy-3-ethyl-4-methylhexane
CID 172859093

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine?
The IUPAC name of (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine (CID 105275227) is (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine.
What is the SMILES notation for (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine?
The canonical SMILES for (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine is CCOC(CC)(CC)C(C=C(C)C)NN.
What is the InChIKey of (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine?
The InChIKey is ZBXPFHSCJBWCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-12(7-2,15-8-3)11(14-13)9-10(4)5/h9,11,14H,6-8,13H2,1-5H3.
What are the key properties of (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine?
(5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine is sourced from PubChem (CID 105275227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).