N,N-dimethylformamide;ethyl(dimethyl)silane

C7H19NOSi — CID 174953021

IUPACN,N-dimethylformamide;ethyl(dimethyl)silane
SMILESCC[SiH](C)C.CN(C)C=O
InChIInChI=1S/C4H12Si.C3H7NO/c1-4-5(2)3;1-4(2)3-5/h5H,4H2,1-3H3;3H,1-2H3
InChIKeyWGTWSOCMGVLCDK-UHFFFAOYSA-N
MW161.32 g/mol
LogP1.20
Rot. Bonds2

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

N,N-dimethylformamide;ethyl(dimethyl)silane (PubChem CID 174953021) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is N,N-dimethylformamide;ethyl(dimethyl)silane.

Molecular Properties

Compound NameN,N-dimethylformamide;ethyl(dimethyl)silane
PubChem CID174953021
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC NameN,N-dimethylformamide;ethyl(dimethyl)silane
SMILESCC[SiH](C)C.CN(C)C=O
InChIInChI=1S/C4H12Si.C3H7NO/c1-4-5(2)3;1-4(2)3-5/h5H,4H2,1-3H3;3H,1-2H3
InChIKeyWGTWSOCMGVLCDK-UHFFFAOYSA-N
XLogP1.20
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylformamide;sulfur monoxide
CID 87147971
CID 159352431
CID 159352431
N,N-dimethylformamide;molecular chlorine
CID 86751989
pentakis(N,N-dimethylformamide);ethane
CID 54023735
N,N-dimethylformamide;dodecane
CID 174900991
azanium;N,N-dimethylformamide;chloride
CID 159495814
lithium;N,N-dimethylformamide;iodide
CID 161014546
N,N-dimethylformamide;gold;hydrochloride
CID 174891065
potassium;N,N-dimethylformamide;iodide
CID 87701364
N,N-dimethylformamide;oxonickel
CID 175038088
CID 175333596
CID 175333596
N,N-dimethylformamide;methanethiol
CID 86741828

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylformamide;ethyl(dimethyl)silane?
The IUPAC name of N,N-dimethylformamide;ethyl(dimethyl)silane (CID 174953021) is N,N-dimethylformamide;ethyl(dimethyl)silane.
What is the SMILES notation for N,N-dimethylformamide;ethyl(dimethyl)silane?
The canonical SMILES for N,N-dimethylformamide;ethyl(dimethyl)silane is CC[SiH](C)C.CN(C)C=O.
What is the InChIKey of N,N-dimethylformamide;ethyl(dimethyl)silane?
The InChIKey is WGTWSOCMGVLCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12Si.C3H7NO/c1-4-5(2)3;1-4(2)3-5/h5H,4H2,1-3H3;3H,1-2H3.
What are the key properties of N,N-dimethylformamide;ethyl(dimethyl)silane?
N,N-dimethylformamide;ethyl(dimethyl)silane has a molecular weight of 161.32 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylformamide;ethyl(dimethyl)silane is sourced from PubChem (CID 174953021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).