1-(3-ethoxycyclobutyl)butan-2-ylhydrazine

C10H22N2O — CID 103170367

IUPAC1-(3-ethoxycyclobutyl)butan-2-ylhydrazine
SMILESCCOC1CC(CC(CC)NN)C1
InChIInChI=1S/C10H22N2O/c1-3-9(12-11)5-8-6-10(7-8)13-4-2/h8-10,12H,3-7,11H2,1-2H3
InChIKeySBUOPKLGLIYFJF-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.43
Rot. Bonds6

About 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine

1-(3-ethoxycyclobutyl)butan-2-ylhydrazine (PubChem CID 103170367) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-ethoxycyclobutyl)butan-2-ylhydrazine
PubChem CID103170367
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(3-ethoxycyclobutyl)butan-2-ylhydrazine
SMILESCCOC1CC(CC(CC)NN)C1
InChIInChI=1S/C10H22N2O/c1-3-9(12-11)5-8-6-10(7-8)13-4-2/h8-10,12H,3-7,11H2,1-2H3
InChIKeySBUOPKLGLIYFJF-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
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'}

Analyze 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine 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)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 103170593
[1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 103170729
2-[4-(1-Methoxyethyl)cyclohexyl]-1,1-dimethylhydrazine
CID 164096883
[1-Cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929789
[1-Cyclobutyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930026
(1-Cyclobutyl-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025331
(1-Cyclobutyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025511
(1-Cyclobutyl-4-methoxy-4-methylpentyl)hydrazine
CID 103026424
[5-Methoxy-5-methyl-1-(oxolan-3-yl)hexan-2-yl]hydrazine
CID 103027044
2-(3-Ethoxycyclobutyl)ethylhydrazine
CID 103162622
1-(3-Ethoxycyclobutyl)-3-methylbutan-2-amine
CID 103168201
1-(3-Ethoxycyclobutyl)butan-2-amine
CID 103168205

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine?
The IUPAC name of 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine (CID 103170367) is 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine.
What is the SMILES notation for 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine?
The canonical SMILES for 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine is CCOC1CC(CC(CC)NN)C1.
What is the InChIKey of 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine?
The InChIKey is SBUOPKLGLIYFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-9(12-11)5-8-6-10(7-8)13-4-2/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine?
1-(3-ethoxycyclobutyl)butan-2-ylhydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxycyclobutyl)butan-2-ylhydrazine is sourced from PubChem (CID 103170367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).