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

C10H22N2O — CID 105271211

IUPAC(5-ethoxy-2-methylhept-2-en-4-yl)hydrazine
SMILESCCOC(CC)C(C=C(C)C)NN
InChIInChI=1S/C10H22N2O/c1-5-10(13-6-2)9(12-11)7-8(3)4/h7,9-10,12H,5-6,11H2,1-4H3
InChIKeyFOSHEYIYXRMDII-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.60
Rot. Bonds6

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

(5-ethoxy-2-methylhept-2-en-4-yl)hydrazine (PubChem CID 105271211) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethoxy-2-methylhept-2-en-4-yl)hydrazine
PubChem CID105271211
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(5-ethoxy-2-methylhept-2-en-4-yl)hydrazine
SMILESCCOC(CC)C(C=C(C)C)NN
InChIInChI=1S/C10H22N2O/c1-5-10(13-6-2)9(12-11)7-8(3)4/h7,9-10,12H,5-6,11H2,1-4H3
InChIKeyFOSHEYIYXRMDII-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.60
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'}

Analyze (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-Hydrazinyl-4-methoxycyclohexen-1-yl)methanamine
CID 163444875
1-(3,4-dihydro-2H-pyran-6-yl)butylhydrazine
CID 102649905
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxybutyl]hydrazine
CID 102650148
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutyl]hydrazine
CID 102650149
1-(2,3-Dihydrofuran-5-yl)butylhydrazine
CID 102654078
[1-(2,3-Dihydrofuran-5-yl)-2-methoxybutyl]hydrazine
CID 102654328
[1-(2,3-Dihydrofuran-5-yl)-2-ethoxybutyl]hydrazine
CID 102654329
(1-Methoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105207386
(4-Methyl-1-propoxypent-3-en-2-yl)hydrazine
CID 105210158
(2-Ethoxy-5-methylhex-5-en-3-yl)hydrazine
CID 105222973
(4-Ethoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105222983
(2-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105223013

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine?
The IUPAC name of (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine (CID 105271211) is (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine.
What is the SMILES notation for (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine?
The canonical SMILES for (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine is CCOC(CC)C(C=C(C)C)NN.
What is the InChIKey of (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine?
The InChIKey is FOSHEYIYXRMDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-10(13-6-2)9(12-11)7-8(3)4/h7,9-10,12H,5-6,11H2,1-4H3.
What are the key properties of (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine?
(5-ethoxy-2-methylhept-2-en-4-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-2-methylhept-2-en-4-yl)hydrazine is sourced from PubChem (CID 105271211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).