2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine

C6H15N2O2P-2 — CID 21195288

IUPAC2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine
SMILESCC(C)N(NP([O-])[O-])C(C)C
InChIInChI=1S/C6H15N2O2P/c1-5(2)8(6(3)4)7-11(9)10/h5-7H,1-4H3/q-2
InChIKeyNXMAGKPLMZHDNZ-UHFFFAOYSA-N
MW178.17 g/mol
LogP-0.44
Rot. Bonds4

About 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine

2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine (PubChem CID 21195288) has the molecular formula C6H15N2O2P-2 and a molecular weight of 178.17 g/mol. Its IUPAC name is 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine.

Molecular Properties

Compound Name2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine
PubChem CID21195288
Molecular FormulaC6H15N2O2P-2
Molecular Weight178.17 g/mol
Exact Mass178.09
IUPAC Name2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine
SMILESCC(C)N(NP([O-])[O-])C(C)C
InChIInChI=1S/C6H15N2O2P/c1-5(2)8(6(3)4)7-11(9)10/h5-7H,1-4H3/q-2
InChIKeyNXMAGKPLMZHDNZ-UHFFFAOYSA-N
XLogP-0.44
TPSA61.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.17
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2,2-di(propan-2-yl)hydrazinyl]silylsilyl-1,1-di(propan-2-yl)hydrazine
CID 172737258
2-cyclopentyl-1,1-di(propan-2-yl)hydrazine
CID 69284863
N',N'-di(propan-2-yl)propane-2-sulfonohydrazide
CID 59366906
bis[di(propan-2-yl)amino]methyl phosphite
CID 131729699
N-(1,2,3-13C3)propan-2-yl-N-propan-2-ylnitramide
CID 169437485
amino-[bis[di(propan-2-yl)amino]methoxy]phosphinite
CID 86640486
lithium;niobium(5+);hexakis(propan-2-olate)
CID 131675684
2-ethyl-1-(2-methylpentan-3-yl)-1-propan-2-ylhydrazine
CID 126542802
1-[1-hydroxyethyl(propan-2-yl)amino]ethanol
CID 57090083
S-chloro N,N-di(propan-2-yl)carbamothioate
CID 20975381
7-methyl-4-propan-2-yl-1,2-dioxaspiro[2.5]octane
CID 15728160
N,N-di(propan-2-yl)propan-2-amine;hydrate
CID 173081552

Frequently Asked Questions

What is the IUPAC name of 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine?
The IUPAC name of 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine (CID 21195288) is 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine.
What is the SMILES notation for 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine?
The canonical SMILES for 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine is CC(C)N(NP([O-])[O-])C(C)C.
What is the InChIKey of 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine?
The InChIKey is NXMAGKPLMZHDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N2O2P/c1-5(2)8(6(3)4)7-11(9)10/h5-7H,1-4H3/q-2.
What are the key properties of 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine?
2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine has a molecular weight of 178.17 g/mol, XLogP of -0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dioxidophosphanyl-1,1-di(propan-2-yl)hydrazine is sourced from PubChem (CID 21195288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).