N,N-dimethylformamide;dimethyl(oxo)silane

C5H13NO2Si — CID 159656610

IUPACN,N-dimethylformamide;dimethyl(oxo)silane
SMILESCN(C)C=O.C[Si](C)=O
InChIInChI=1S/C3H7NO.C2H6OSi/c1-4(2)3-5;1-4(2)3/h3H,1-2H3;1-2H3
InChIKeyMSGKKIDCUSRVQE-UHFFFAOYSA-N
MW147.25 g/mol
LogP0.37
Rot. Bonds1

About N,N-dimethylformamide;dimethyl(oxo)silane

N,N-dimethylformamide;dimethyl(oxo)silane (PubChem CID 159656610) has the molecular formula C5H13NO2Si and a molecular weight of 147.25 g/mol. Its IUPAC name is N,N-dimethylformamide;dimethyl(oxo)silane.

Molecular Properties

Compound NameN,N-dimethylformamide;dimethyl(oxo)silane
PubChem CID159656610
Molecular FormulaC5H13NO2Si
Molecular Weight147.25 g/mol
Exact Mass147.07
IUPAC NameN,N-dimethylformamide;dimethyl(oxo)silane
SMILESCN(C)C=O.C[Si](C)=O
InChIInChI=1S/C3H7NO.C2H6OSi/c1-4(2)3-5;1-4(2)3/h3H,1-2H3;1-2H3
InChIKeyMSGKKIDCUSRVQE-UHFFFAOYSA-N
XLogP0.37
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.25
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 159352431
CID 159352431
N,N-dimethylformamide;molecular chlorine
CID 86751989
pentakis(N,N-dimethylformamide);ethane
CID 54023735
potassium;N,N-dimethylformamide;iodide
CID 87701364
N,N-dimethylformamide;gold;hydrochloride
CID 174891065
CID 175333596
CID 175333596
N,N-dimethylformamide;methanethiol
CID 86741828
azanium;N,N-dimethylformamide;chloride
CID 159495814
N,N-dimethylformamide;sulfur monoxide
CID 87147971
lithium;N,N-dimethylformamide;iodide
CID 161014546
N,N-dimethylformamide;oxonickel
CID 175038088
calcium;N,N-dimethylformamide;hydride;hydrate
CID 175068153

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylformamide;dimethyl(oxo)silane?
The IUPAC name of N,N-dimethylformamide;dimethyl(oxo)silane (CID 159656610) is N,N-dimethylformamide;dimethyl(oxo)silane.
What is the SMILES notation for N,N-dimethylformamide;dimethyl(oxo)silane?
The canonical SMILES for N,N-dimethylformamide;dimethyl(oxo)silane is CN(C)C=O.C[Si](C)=O.
What is the InChIKey of N,N-dimethylformamide;dimethyl(oxo)silane?
The InChIKey is MSGKKIDCUSRVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.C2H6OSi/c1-4(2)3-5;1-4(2)3/h3H,1-2H3;1-2H3.
What are the key properties of N,N-dimethylformamide;dimethyl(oxo)silane?
N,N-dimethylformamide;dimethyl(oxo)silane has a molecular weight of 147.25 g/mol, XLogP of 0.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylformamide;dimethyl(oxo)silane is sourced from PubChem (CID 159656610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).