[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine

C11H20N2O2 — CID 105272295

IUPAC[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine
SMILESCCOC(C(C)C)C(NN)c1ccco1
InChIInChI=1S/C11H20N2O2/c1-4-14-11(8(2)3)10(13-12)9-6-5-7-15-9/h5-8,10-11,13H,4,12H2,1-3H3
InChIKeyPIFHIUFSALQFMC-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.85
Rot. Bonds6

About [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine

[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine (PubChem CID 105272295) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine
PubChem CID105272295
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine
SMILESCCOC(C(C)C)C(NN)c1ccco1
InChIInChI=1S/C11H20N2O2/c1-4-14-11(8(2)3)10(13-12)9-6-5-7-15-9/h5-8,10-11,13H,4,12H2,1-3H3
InChIKeyPIFHIUFSALQFMC-UHFFFAOYSA-N
XLogP1.85
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]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

(2-ethoxy-3-methyl-1-thiophen-2-ylbutyl)hydrazine
CID 105272371
[1-(2,3-difluoro-4-methylphenyl)-2-ethoxy-3-methylbutyl]hydrazine
CID 107516521
[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine
CID 105272393
2,2-diethoxy-N-[(1S)-1-(furan-2-yl)ethyl]ethanamine
CID 81400852
[2-ethoxy-3-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
CID 102710430
[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine
CID 105274972
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354
(3-ethoxy-2,5-dimethyloctan-4-yl)hydrazine
CID 107895343
2-(1,2-diethoxyethyl)furan
CID 566398
ethyl 3-[[(1S)-1-(furan-2-yl)ethyl]amino]butanoate
CID 81399972
ethyl N-[(1S)-1-(furan-2-yl)ethyl]carbamate
CID 81401192
ethyl N-[1-(furan-2-yl)ethyl]carbamate
CID 60660951

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine (CID 105272295) is [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine is CCOC(C(C)C)C(NN)c1ccco1.
What is the InChIKey of [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine?
The InChIKey is PIFHIUFSALQFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-14-11(8(2)3)10(13-12)9-6-5-7-15-9/h5-8,10-11,13H,4,12H2,1-3H3.
What are the key properties of [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine?
[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine is sourced from PubChem (CID 105272295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).