1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine

C11H22N2 — CID 155274580

IUPAC1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine
SMILESCC/C=C\C1CC(CN(N)CC)C1
InChIInChI=1S/C11H22N2/c1-3-5-6-10-7-11(8-10)9-13(12)4-2/h5-6,10-11H,3-4,7-9,12H2,1-2H3/b6-5-
InChIKeyPLPFIXGDJBMWOK-WAYWQWQTSA-N
MW182.31 g/mol
LogP2.17
Rot. Bonds5

About 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine

1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine (PubChem CID 155274580) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine.

Molecular Properties

Compound Name1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine
PubChem CID155274580
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine
SMILESCC/C=C\C1CC(CN(N)CC)C1
InChIInChI=1S/C11H22N2/c1-3-5-6-10-7-11(8-10)9-13(12)4-2/h5-6,10-11H,3-4,7-9,12H2,1-2H3/b6-5-
InChIKeyPLPFIXGDJBMWOK-WAYWQWQTSA-N
XLogP2.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine?
The IUPAC name of 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine (CID 155274580) is 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine.
What is the SMILES notation for 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine?
The canonical SMILES for 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine is CC/C=C\C1CC(CN(N)CC)C1.
What is the InChIKey of 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine?
The InChIKey is PLPFIXGDJBMWOK-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-5-6-10-7-11(8-10)9-13(12)4-2/h5-6,10-11H,3-4,7-9,12H2,1-2H3/b6-5-.
What are the key properties of 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine?
1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-[(Z)-but-1-enyl]cyclobutyl]methyl]-1-ethylhydrazine is sourced from PubChem (CID 155274580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).