1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide

C8H21N2OPSi — CID 10536921

IUPAC1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide
SMILESCN(C)C(=O)P(C)(C)=N[Si](C)(C)C
InChIInChI=1S/C8H21N2OPSi/c1-10(2)8(11)12(3,4)9-13(5,6)7/h1-7H3
InChIKeyQYWVLGUOSAIJKH-UHFFFAOYSA-N
MW220.33 g/mol
LogP2.96
Rot. Bonds2

About 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide

1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide (PubChem CID 10536921) has the molecular formula C8H21N2OPSi and a molecular weight of 220.33 g/mol. Its IUPAC name is 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide.

Molecular Properties

Compound Name1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide
PubChem CID10536921
Molecular FormulaC8H21N2OPSi
Molecular Weight220.33 g/mol
Exact Mass220.12
IUPAC Name1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide
SMILESCN(C)C(=O)P(C)(C)=N[Si](C)(C)C
InChIInChI=1S/C8H21N2OPSi/c1-10(2)8(11)12(3,4)9-13(5,6)7/h1-7H3
InChIKeyQYWVLGUOSAIJKH-UHFFFAOYSA-N
XLogP2.96
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.33
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 591145
trimethylsilylcarbonyliminoazanide
CID 174978265
N,N-dimethylacetamide;formaldehyde
CID 54040691
tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane
CID 12538832
3-(dimethylcarbamoylimino)-1,1-dimethylurea
CID 4278
1,1,3-trimethyl-3-(methylideneamino)urea
CID 91400900
N,N-dimethylprop-1-en-2-amine;propan-2-one;prop-1-ene
CID 162280666
dimethylcarbamic acid;ethane
CID 143338074
azane;N,N-dimethylacetamide
CID 161145572
dimethylcarbamic acid;nickel
CID 87135907
(2E,3Z)-2-ethylidene-N,N-dimethylhexa-3,5-dienamide
CID 118361831
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene;propan-2-one
CID 158433612

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide?
The IUPAC name of 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide (CID 10536921) is 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide.
What is the SMILES notation for 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide?
The canonical SMILES for 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide is CN(C)C(=O)P(C)(C)=N[Si](C)(C)C.
What is the InChIKey of 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide?
The InChIKey is QYWVLGUOSAIJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N2OPSi/c1-10(2)8(11)12(3,4)9-13(5,6)7/h1-7H3.
What are the key properties of 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide?
1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide has a molecular weight of 220.33 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide is sourced from PubChem (CID 10536921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).