3-dimethoxysilyl-N-ethylpropanamide

C7H17NO3Si — CID 173023917

IUPAC3-dimethoxysilyl-N-ethylpropanamide
SMILESCCNC(=O)CC[SiH](OC)OC
InChIInChI=1S/C7H17NO3Si/c1-4-8-7(9)5-6-12(10-2)11-3/h12H,4-6H2,1-3H3,(H,8,9)
InChIKeyVAFBGPNEDVCBQN-UHFFFAOYSA-N
MW191.30 g/mol
LogP0.03
Rot. Bonds6

About 3-dimethoxysilyl-N-ethylpropanamide

3-dimethoxysilyl-N-ethylpropanamide (PubChem CID 173023917) has the molecular formula C7H17NO3Si and a molecular weight of 191.30 g/mol. Its IUPAC name is 3-dimethoxysilyl-N-ethylpropanamide.

Molecular Properties

Compound Name3-dimethoxysilyl-N-ethylpropanamide
PubChem CID173023917
Molecular FormulaC7H17NO3Si
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC Name3-dimethoxysilyl-N-ethylpropanamide
SMILESCCNC(=O)CC[SiH](OC)OC
InChIInChI=1S/C7H17NO3Si/c1-4-8-7(9)5-6-12(10-2)11-3/h12H,4-6H2,1-3H3,(H,8,9)
InChIKeyVAFBGPNEDVCBQN-UHFFFAOYSA-N
XLogP0.03
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diethylnonanediamide
CID 89048639
N,N'-diethylpropanediamide
CID 4600245
3-(2-aminoethoxy)-N-ethylpropanamide
CID 62343432
3-ethoxy-N-ethylpropanamide
CID 58030283
N-ethylbutanamide;methanimine
CID 142280316
N-ethyl-3-[2-(2-propoxyethoxy)ethoxy]propanamide
CID 144855445
2-[(2-aminoacetyl)amino]ethyl 4-(ethylamino)-N-methyl-4-oxobutanimidate
CID 59935073
3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-N-ethylpropanamide;ethanamine
CID 158863461
3-(3-aminopropoxy)-N-ethylpropanamide
CID 62344045
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
N-ethyltridecanamide
CID 23297417
N-ethylhexadecanamide
CID 18377756

Frequently Asked Questions

What is the IUPAC name of 3-dimethoxysilyl-N-ethylpropanamide?
The IUPAC name of 3-dimethoxysilyl-N-ethylpropanamide (CID 173023917) is 3-dimethoxysilyl-N-ethylpropanamide.
What is the SMILES notation for 3-dimethoxysilyl-N-ethylpropanamide?
The canonical SMILES for 3-dimethoxysilyl-N-ethylpropanamide is CCNC(=O)CC[SiH](OC)OC.
What is the InChIKey of 3-dimethoxysilyl-N-ethylpropanamide?
The InChIKey is VAFBGPNEDVCBQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO3Si/c1-4-8-7(9)5-6-12(10-2)11-3/h12H,4-6H2,1-3H3,(H,8,9).
What are the key properties of 3-dimethoxysilyl-N-ethylpropanamide?
3-dimethoxysilyl-N-ethylpropanamide has a molecular weight of 191.30 g/mol, XLogP of 0.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dimethoxysilyl-N-ethylpropanamide is sourced from PubChem (CID 173023917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).