1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine

C12H24N2O — CID 103170573

IUPAC1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine
SMILESC=CCCC(CC1CC(OCC)C1)NN
InChIInChI=1S/C12H24N2O/c1-3-5-6-11(14-13)7-10-8-12(9-10)15-4-2/h3,10-12,14H,1,4-9,13H2,2H3
InChIKeyRSANAFKPRZOPMQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.99
Rot. Bonds8

About 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine

1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine (PubChem CID 103170573) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine
PubChem CID103170573
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine
SMILESC=CCCC(CC1CC(OCC)C1)NN
InChIInChI=1S/C12H24N2O/c1-3-5-6-11(14-13)7-10-8-12(9-10)15-4-2/h3,10-12,14H,1,4-9,13H2,2H3
InChIKeyRSANAFKPRZOPMQ-UHFFFAOYSA-N
XLogP1.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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'}

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Related Compounds

1-(3-Ethoxycyclobutyl)pent-4-en-2-amine
CID 103168312
1-(3-Ethoxycyclobutyl)hept-6-en-2-amine
CID 103168775
1-(3-Ethoxycyclobutyl)hex-5-en-2-amine
CID 103168782
1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-amine
CID 103169031
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)nonan-2-ylhydrazine
CID 103170447

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine?
The IUPAC name of 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine (CID 103170573) is 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine.
What is the SMILES notation for 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine?
The canonical SMILES for 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine is C=CCCC(CC1CC(OCC)C1)NN.
What is the InChIKey of 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine?
The InChIKey is RSANAFKPRZOPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-5-6-11(14-13)7-10-8-12(9-10)15-4-2/h3,10-12,14H,1,4-9,13H2,2H3.
What are the key properties of 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine?
1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.99, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxycyclobutyl)hex-5-en-2-ylhydrazine is sourced from PubChem (CID 103170573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).