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

C11H22N2O — CID 103170649

IUPAC[1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
SMILESC=C(C)C(CC1CC(OCC)C1)NN
InChIInChI=1S/C11H22N2O/c1-4-14-10-5-9(6-10)7-11(13-12)8(2)3/h9-11,13H,2,4-7,12H2,1,3H3
InChIKeyOOLGMYDLYATASR-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.60
Rot. Bonds6

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

[1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine (PubChem CID 103170649) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
PubChem CID103170649
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
SMILESC=C(C)C(CC1CC(OCC)C1)NN
InChIInChI=1S/C11H22N2O/c1-4-14-10-5-9(6-10)7-11(13-12)8(2)3/h9-11,13H,2,4-7,12H2,1,3H3
InChIKeyOOLGMYDLYATASR-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.60
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'}

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Related Compounds

1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-amine
CID 103169031
1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-amine
CID 103169046
1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-amine
CID 103169054
1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-amine
CID 103169527
[1-(3-Ethoxycyclobutyl)-3-methylbutan-2-yl]hydrazine
CID 103170366
1-(3-Ethoxycyclobutyl)butan-2-ylhydrazine
CID 103170367
1-(3-Ethoxycyclobutyl)pentan-2-ylhydrazine
CID 103170369
[1-(3-Ethoxycyclobutyl)-4-methylpentan-2-yl]hydrazine
CID 103170372
1-(3-Ethoxycyclobutyl)pent-4-en-2-ylhydrazine
CID 103170413
1-(3-Ethoxycyclobutyl)hexan-2-ylhydrazine
CID 103170448
1-(3-Ethoxycyclobutyl)octan-2-ylhydrazine
CID 103170449
[1-(3-Ethoxycyclobutyl)-5-methylhexan-2-yl]hydrazine
CID 103170450

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine (CID 103170649) is [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine is C=C(C)C(CC1CC(OCC)C1)NN.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
The InChIKey is OOLGMYDLYATASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-14-10-5-9(6-10)7-11(13-12)8(2)3/h9-11,13H,2,4-7,12H2,1,3H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine is sourced from PubChem (CID 103170649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).