1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine

C10H20N2O — CID 103170631

IUPAC1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine
SMILESC=CC(CC1CC(OCC)C1)NN
InChIInChI=1S/C10H20N2O/c1-3-9(12-11)5-8-6-10(7-8)13-4-2/h3,8-10,12H,1,4-7,11H2,2H3
InChIKeyHVOUJQIXZYRBCW-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.21
Rot. Bonds6

About 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine

1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine (PubChem CID 103170631) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine
PubChem CID103170631
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine
SMILESC=CC(CC1CC(OCC)C1)NN
InChIInChI=1S/C10H20N2O/c1-3-9(12-11)5-8-6-10(7-8)13-4-2/h3,8-10,12H,1,4-7,11H2,2H3
InChIKeyHVOUJQIXZYRBCW-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.21
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)but-3-en-2-amine
CID 103168975
1-(3-Ethoxycyclobutyl)pent-4-en-2-ylhydrazine
CID 103170413
1-(3-Ethoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103170571
1-(3-Ethoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103170573
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine
CID 103170647
[1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103170649
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170874

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine?
The IUPAC name of 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine (CID 103170631) is 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine.
What is the SMILES notation for 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine?
The canonical SMILES for 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine is C=CC(CC1CC(OCC)C1)NN.
What is the InChIKey of 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine?
The InChIKey is HVOUJQIXZYRBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-9(12-11)5-8-6-10(7-8)13-4-2/h3,8-10,12H,1,4-7,11H2,2H3.
What are the key properties of 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine?
1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxycyclobutyl)but-3-en-2-ylhydrazine is sourced from PubChem (CID 103170631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).