2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine

C5H13N2O2P — CID 102248102

IUPAC2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine
SMILESC=COP(C)(=O)NN(C)C
InChIInChI=1S/C5H13N2O2P/c1-5-9-10(4,8)6-7(2)3/h5H,1H2,2-4H3,(H,6,8)
InChIKeyUIYQTPIXSPZQKX-UHFFFAOYSA-N
MW164.14 g/mol
LogP1.04
Rot. Bonds4

About 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine

2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine (PubChem CID 102248102) has the molecular formula C5H13N2O2P and a molecular weight of 164.14 g/mol. Its IUPAC name is 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine
PubChem CID102248102
Molecular FormulaC5H13N2O2P
Molecular Weight164.14 g/mol
Exact Mass164.07
IUPAC Name2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine
SMILESC=COP(C)(=O)NN(C)C
InChIInChI=1S/C5H13N2O2P/c1-5-9-10(4,8)6-7(2)3/h5H,1H2,2-4H3,(H,6,8)
InChIKeyUIYQTPIXSPZQKX-UHFFFAOYSA-N
XLogP1.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-bis(ethenyl)phosphoryloxyethene
CID 87155072
ethenyl propan-2-yl hydrogen phosphate
CID 101139347
1-[ethenoxy(ethenyl)phosphoryl]ethane
CID 87752989
3-[ethenoxy(ethenyl)phosphoryl]oxyprop-1-ene
CID 175157966
[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane
CID 57203608
2-difluorophosphinothioyl-1,1-dimethylhydrazine
CID 548096
ethenyl bis(trifluoromethyl) phosphate
CID 172804710
2-ethenyl-1,1-dimethylhydrazine
CID 18771607
ethenoxy(pentyl)phosphinic acid
CID 87577957
1-ethenoxy-N,N-dimethylethenamine
CID 123147694
ethenesulfonic acid;ethenyl dihydrogen phosphate
CID 158247102
ethenyl 2-(2-hydroxypropoxy)propyl hydrogen phosphate
CID 88836579

Frequently Asked Questions

What is the IUPAC name of 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine (CID 102248102) is 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine is C=COP(C)(=O)NN(C)C.
What is the InChIKey of 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine?
The InChIKey is UIYQTPIXSPZQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N2O2P/c1-5-9-10(4,8)6-7(2)3/h5H,1H2,2-4H3,(H,6,8).
What are the key properties of 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine?
2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine has a molecular weight of 164.14 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine is sourced from PubChem (CID 102248102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).