methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine

C9H24N4 — CID 158307110

IUPACmethane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine
SMILESC.CC(C)NNC=CNNC(C)C
InChIInChI=1S/C8H20N4.CH4/c1-7(2)11-9-5-6-10-12-8(3)4;/h5-12H,1-4H3;1H4
InChIKeyGNFFOIRSEOVGIV-UHFFFAOYSA-N
MW188.32 g/mol
LogP1.10
Rot. Bonds6

About methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine

methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine (PubChem CID 158307110) has the molecular formula C9H24N4 and a molecular weight of 188.32 g/mol. Its IUPAC name is methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine.

Molecular Properties

Compound Namemethane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine
PubChem CID158307110
Molecular FormulaC9H24N4
Molecular Weight188.32 g/mol
Exact Mass188.20
IUPAC Namemethane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine
SMILESC.CC(C)NNC=CNNC(C)C
InChIInChI=1S/C8H20N4.CH4/c1-7(2)11-9-5-6-10-12-8(3)4;/h5-12H,1-4H3;1H4
InChIKeyGNFFOIRSEOVGIV-UHFFFAOYSA-N
XLogP1.10
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.32
LogP ≤ 51.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine?
The IUPAC name of methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine (CID 158307110) is methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine.
What is the SMILES notation for methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine?
The canonical SMILES for methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine is C.CC(C)NNC=CNNC(C)C.
What is the InChIKey of methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine?
The InChIKey is GNFFOIRSEOVGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N4.CH4/c1-7(2)11-9-5-6-10-12-8(3)4;/h5-12H,1-4H3;1H4.
What are the key properties of methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine?
methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine has a molecular weight of 188.32 g/mol, XLogP of 1.10, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-propan-2-yl-2-[2-(2-propan-2-ylhydrazinyl)ethenyl]hydrazine is sourced from PubChem (CID 158307110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).