(E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine

C11H22N2 — CID 59350971

IUPAC(E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
SMILESCC(C)(C)C/C(=N\N)C1CCCC1
InChIInChI=1S/C11H22N2/c1-11(2,3)8-10(13-12)9-6-4-5-7-9/h9H,4-8,12H2,1-3H3/b13-10+
InChIKeyVXEBQNLGQDBUBF-JLHYYAGUSA-N
MW182.31 g/mol
LogP2.93
Rot. Bonds2

About (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine

(E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine (PubChem CID 59350971) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine.

Molecular Properties

Compound Name(E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
PubChem CID59350971
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
SMILESCC(C)(C)C/C(=N\N)C1CCCC1
InChIInChI=1S/C11H22N2/c1-11(2,3)8-10(13-12)9-6-4-5-7-9/h9H,4-8,12H2,1-3H3/b13-10+
InChIKeyVXEBQNLGQDBUBF-JLHYYAGUSA-N
XLogP2.93
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.93
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-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
The IUPAC name of (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine (CID 59350971) is (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine.
What is the SMILES notation for (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
The canonical SMILES for (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine is CC(C)(C)C/C(=N\N)C1CCCC1.
What is the InChIKey of (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
The InChIKey is VXEBQNLGQDBUBF-JLHYYAGUSA-N. The full InChI is InChI=1S/C11H22N2/c1-11(2,3)8-10(13-12)9-6-4-5-7-9/h9H,4-8,12H2,1-3H3/b13-10+.
What are the key properties of (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
(E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine is sourced from PubChem (CID 59350971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).