[1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine

C12H24N2O — CID 103170647

IUPAC[1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine
SMILESCCOC1CC(CC(C=C(C)C)NN)C1
InChIInChI=1S/C12H24N2O/c1-4-15-12-7-10(8-12)6-11(14-13)5-9(2)3/h5,10-12,14H,4,6-8,13H2,1-3H3
InChIKeyUAMNUZIVBRDHAP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.99
Rot. Bonds6

About [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine

[1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine (PubChem CID 103170647) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine
PubChem CID103170647
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine
SMILESCCOC1CC(CC(C=C(C)C)NN)C1
InChIInChI=1S/C12H24N2O/c1-4-15-12-7-10(8-12)6-11(14-13)5-9(2)3/h5,10-12,14H,4,6-8,13H2,1-3H3
InChIKeyUAMNUZIVBRDHAP-UHFFFAOYSA-N
XLogP1.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.99
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 [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-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

1-(3-Ethoxycyclobutyl)-4-methylpent-3-en-2-amine
CID 103169038
1-(3-Ethoxycyclobutyl)pent-4-en-2-ylhydrazine
CID 103170413
1-(3-Ethoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103170571
1-(3-Ethoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103170573
1-(3-Ethoxycyclobutyl)but-3-en-2-ylhydrazine
CID 103170631
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103170649
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170874
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 103170875

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine (CID 103170647) is [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine is CCOC1CC(CC(C=C(C)C)NN)C1.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine?
The InChIKey is UAMNUZIVBRDHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-15-12-7-10(8-12)6-11(14-13)5-9(2)3/h5,10-12,14H,4,6-8,13H2,1-3H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine is sourced from PubChem (CID 103170647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).