(Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine

C13H22N2 — CID 88937128

IUPAC(Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine
SMILESC=C/C1=C(\C=N/N)CCCCCCCC1
InChIInChI=1S/C13H22N2/c1-2-12-9-7-5-3-4-6-8-10-13(12)11-15-14/h2,11H,1,3-10,14H2/b13-12+,15-11-
InChIKeySFTXJMZZOXAOPY-LEXLGMIXSA-N
MW206.33 g/mol
LogP3.55
Rot. Bonds2

About (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine

(Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine (PubChem CID 88937128) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine.

Molecular Properties

Compound Name(Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine
PubChem CID88937128
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name(Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine
SMILESC=C/C1=C(\C=N/N)CCCCCCCC1
InChIInChI=1S/C13H22N2/c1-2-12-9-7-5-3-4-6-8-10-13(12)11-15-14/h2,11H,1,3-10,14H2/b13-12+,15-11-
InChIKeySFTXJMZZOXAOPY-LEXLGMIXSA-N
XLogP3.55
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.55
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 (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine?
The IUPAC name of (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine (CID 88937128) is (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine.
What is the SMILES notation for (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine?
The canonical SMILES for (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine is C=C/C1=C(\C=N/N)CCCCCCCC1.
What is the InChIKey of (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine?
The InChIKey is SFTXJMZZOXAOPY-LEXLGMIXSA-N. The full InChI is InChI=1S/C13H22N2/c1-2-12-9-7-5-3-4-6-8-10-13(12)11-15-14/h2,11H,1,3-10,14H2/b13-12+,15-11-.
What are the key properties of (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine?
(Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine has a molecular weight of 206.33 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(1Z)-2-ethenylcyclodecen-1-yl]methylidenehydrazine is sourced from PubChem (CID 88937128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).