[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide

C15H28N5O2- — CID 59039948

IUPAC[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide
SMILESCCC(C)(C)C1CCC2(CC1)OCCC2[N-]O/C=N/N=N/N
InChIInChI=1S/C15H28N5O2/c1-4-14(2,3)12-5-8-15(9-6-12)13(7-10-21-15)18-22-11-17-20-19-16/h11-13H,4-10H2,1-3H3,(H2,16,20)/q-1/b17-11+
InChIKeyOJNVWHKBEQYYMC-GZTJUZNOSA-N
MW310.42 g/mol
LogP3.71
Rot. Bonds6

About [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide

[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide (PubChem CID 59039948) has the molecular formula C15H28N5O2- and a molecular weight of 310.42 g/mol. Its IUPAC name is [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide.

Molecular Properties

Compound Name[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide
PubChem CID59039948
Molecular FormulaC15H28N5O2-
Molecular Weight310.42 g/mol
Exact Mass310.22
IUPAC Name[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide
SMILESCCC(C)(C)C1CCC2(CC1)OCCC2[N-]O/C=N/N=N/N
InChIInChI=1S/C15H28N5O2/c1-4-14(2,3)12-5-8-15(9-6-12)13(7-10-21-15)18-22-11-17-20-19-16/h11-13H,4-10H2,1-3H3,(H2,16,20)/q-1/b17-11+
InChIKeyOJNVWHKBEQYYMC-GZTJUZNOSA-N
XLogP3.71
TPSA95.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
The IUPAC name of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide (CID 59039948) is [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide.
What is the SMILES notation for [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
The canonical SMILES for [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide is CCC(C)(C)C1CCC2(CC1)OCCC2[N-]O/C=N/N=N/N.
What is the InChIKey of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
The InChIKey is OJNVWHKBEQYYMC-GZTJUZNOSA-N. The full InChI is InChI=1S/C15H28N5O2/c1-4-14(2,3)12-5-8-15(9-6-12)13(7-10-21-15)18-22-11-17-20-19-16/h11-13H,4-10H2,1-3H3,(H2,16,20)/q-1/b17-11+.
What are the key properties of [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide?
[(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide has a molecular weight of 310.42 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(E)-hydrazinylidenehydrazinylidene]methoxy]-[8-(2-methylbutan-2-yl)-1-oxaspiro[4.5]decan-4-yl]azanide is sourced from PubChem (CID 59039948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).