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

C11H24N2O2 — CID 102929789

IUPAC[1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CCC1)NN
InChIInChI=1S/C11H24N2O2/c1-14-7-8-15-6-5-11(13-12)9-10-3-2-4-10/h10-11,13H,2-9,12H2,1H3
InChIKeyHYQZXZOVEPRYSI-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.06
Rot. Bonds9

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

[1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (PubChem CID 102929789) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
PubChem CID102929789
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name[1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
SMILESCOCCOCCC(CC1CCC1)NN
InChIInChI=1S/C11H24N2O2/c1-14-7-8-15-6-5-11(13-12)9-10-3-2-4-10/h10-11,13H,2-9,12H2,1H3
InChIKeyHYQZXZOVEPRYSI-UHFFFAOYSA-N
XLogP1.06
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.06
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'}

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Related Compounds

[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-Cyclobutyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151823
[1-(2,2-Difluoroethoxy)-5-ethylnonan-3-yl]hydrazine
CID 103151857
[1-(2,2-Difluoroethoxy)-5-methyloctan-3-yl]hydrazine
CID 103151986
{5-Oxaspiro[3.5]nonan-8-yl}hydrazine
CID 79897381
1-Cyclobutyl-4-(2-methoxyethoxy)butan-2-amine
CID 102927895
[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)octan-3-ylhydrazine
CID 102929751

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine (CID 102929789) is [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is COCCOCCC(CC1CCC1)NN.
What is the InChIKey of [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
The InChIKey is HYQZXZOVEPRYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-14-7-8-15-6-5-11(13-12)9-10-3-2-4-10/h10-11,13H,2-9,12H2,1H3.
What are the key properties of [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine?
[1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine has a molecular weight of 216.32 g/mol, XLogP of 1.06, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 102929789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).