(E)-1-cyclopentylbutylidenehydrazine

C9H18N2 — CID 89059192

IUPAC(E)-1-cyclopentylbutylidenehydrazine
SMILESCCC/C(=N\N)C1CCCC1
InChIInChI=1S/C9H18N2/c1-2-5-9(11-10)8-6-3-4-7-8/h8H,2-7,10H2,1H3/b11-9+
InChIKeyCZLNBTWDMRJRRL-PKNBQFBNSA-N
MW154.26 g/mol
LogP2.29
Rot. Bonds3

About (E)-1-cyclopentylbutylidenehydrazine

(E)-1-cyclopentylbutylidenehydrazine (PubChem CID 89059192) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (E)-1-cyclopentylbutylidenehydrazine.

Molecular Properties

Compound Name(E)-1-cyclopentylbutylidenehydrazine
PubChem CID89059192
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(E)-1-cyclopentylbutylidenehydrazine
SMILESCCC/C(=N\N)C1CCCC1
InChIInChI=1S/C9H18N2/c1-2-5-9(11-10)8-6-3-4-7-8/h8H,2-7,10H2,1H3/b11-9+
InChIKeyCZLNBTWDMRJRRL-PKNBQFBNSA-N
XLogP2.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 (E)-1-cyclopentylbutylidenehydrazine?
The IUPAC name of (E)-1-cyclopentylbutylidenehydrazine (CID 89059192) is (E)-1-cyclopentylbutylidenehydrazine.
What is the SMILES notation for (E)-1-cyclopentylbutylidenehydrazine?
The canonical SMILES for (E)-1-cyclopentylbutylidenehydrazine is CCC/C(=N\N)C1CCCC1.
What is the InChIKey of (E)-1-cyclopentylbutylidenehydrazine?
The InChIKey is CZLNBTWDMRJRRL-PKNBQFBNSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-5-9(11-10)8-6-3-4-7-8/h8H,2-7,10H2,1H3/b11-9+.
What are the key properties of (E)-1-cyclopentylbutylidenehydrazine?
(E)-1-cyclopentylbutylidenehydrazine has a molecular weight of 154.26 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclopentylbutylidenehydrazine is sourced from PubChem (CID 89059192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).