N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide

C9H20FNOSi — CID 174136355

IUPACN,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide
SMILESCCN(CC)C(=O)CC[Si](C)(C)F
InChIInChI=1S/C9H20FNOSi/c1-5-11(6-2)9(12)7-8-13(3,4)10/h5-8H2,1-4H3
InChIKeyRZPFRDISTOMCMN-UHFFFAOYSA-N
MW205.35 g/mol
LogP2.42
Rot. Bonds5

About N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide

N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide (PubChem CID 174136355) has the molecular formula C9H20FNOSi and a molecular weight of 205.35 g/mol. Its IUPAC name is N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide
PubChem CID174136355
Molecular FormulaC9H20FNOSi
Molecular Weight205.35 g/mol
Exact Mass205.13
IUPAC NameN,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide
SMILESCCN(CC)C(=O)CC[Si](C)(C)F
InChIInChI=1S/C9H20FNOSi/c1-5-11(6-2)9(12)7-8-13(3,4)10/h5-8H2,1-4H3
InChIKeyRZPFRDISTOMCMN-UHFFFAOYSA-N
XLogP2.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.35
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide?
The IUPAC name of N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide (CID 174136355) is N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide.
What is the SMILES notation for N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide?
The canonical SMILES for N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide is CCN(CC)C(=O)CC[Si](C)(C)F.
What is the InChIKey of N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide?
The InChIKey is RZPFRDISTOMCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FNOSi/c1-5-11(6-2)9(12)7-8-13(3,4)10/h5-8H2,1-4H3.
What are the key properties of N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide?
N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide has a molecular weight of 205.35 g/mol, XLogP of 2.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[fluoro(dimethyl)silyl]propanamide is sourced from PubChem (CID 174136355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).