[1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine

C10H22N2O2 — CID 102929812

IUPAC[1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CC1)NN
InChIInChI=1S/C10H22N2O2/c1-13-6-7-14-5-4-10(12-11)8-9-2-3-9/h9-10,12H,2-8,11H2,1H3
InChIKeyWHIMZEQPUHVWDY-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.67
Rot. Bonds9

About [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine

[1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (PubChem CID 102929812) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
PubChem CID102929812
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name[1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CC1)NN
InChIInChI=1S/C10H22N2O2/c1-13-6-7-14-5-4-10(12-11)8-9-2-3-9/h9-10,12H,2-8,11H2,1H3
InChIKeyWHIMZEQPUHVWDY-UHFFFAOYSA-N
XLogP0.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-cyclopropyl-4-(2-methoxyethoxy)butan-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-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[1-Cyclopropyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151776
1-Cyclopropyl-4-(2-methoxyethoxy)butan-2-amine
CID 102927821
[1-Cycloheptyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929726
[1-(2-Methoxyethoxy)-7-methyloctan-3-yl]hydrazine
CID 102929727
[1-(2-Methoxyethoxy)-5-methylheptan-3-yl]hydrazine
CID 102929728
1-(2-Methoxyethoxy)heptan-3-ylhydrazine
CID 102929749
1-(2-Methoxyethoxy)octan-3-ylhydrazine
CID 102929751
[1-(2-Methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine
CID 102929765
[1-Cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929779
[1-(2-Ethylcyclohexyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929788
[1-Cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929789

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (CID 102929812) is [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is COCCOCCC(CC1CC1)NN.
What is the InChIKey of [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The InChIKey is WHIMZEQPUHVWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-13-6-7-14-5-4-10(12-11)8-9-2-3-9/h9-10,12H,2-8,11H2,1H3.
What are the key properties of [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
[1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.67, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 102929812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).