ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate

C10H18N2O2 — CID 87677955

IUPACethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1CCC/C1=N/N(C)C
InChIInChI=1S/C10H18N2O2/c1-4-14-10(13)8-6-5-7-9(8)11-12(2)3/h8H,4-7H2,1-3H3/b11-9-
InChIKeyRHPUVCWQWHFEIQ-LUAWRHEFSA-N
MW198.27 g/mol
LogP1.27
Rot. Bonds3

About ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate

ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate (PubChem CID 87677955) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate
PubChem CID87677955
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Nameethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate
SMILESCCOC(=O)C1CCC/C1=N/N(C)C
InChIInChI=1S/C10H18N2O2/c1-4-14-10(13)8-6-5-7-9(8)11-12(2)3/h8H,4-7H2,1-3H3/b11-9-
InChIKeyRHPUVCWQWHFEIQ-LUAWRHEFSA-N
XLogP1.27
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate?
The IUPAC name of ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate (CID 87677955) is ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate.
What is the SMILES notation for ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate?
The canonical SMILES for ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate is CCOC(=O)C1CCC/C1=N/N(C)C.
What is the InChIKey of ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate?
The InChIKey is RHPUVCWQWHFEIQ-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-4-14-10(13)8-6-5-7-9(8)11-12(2)3/h8H,4-7H2,1-3H3/b11-9-.
What are the key properties of ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate?
ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate has a molecular weight of 198.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carboxylate is sourced from PubChem (CID 87677955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).