3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide

C8H18FNOSi — CID 174136352

IUPAC3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CC[Si](C)(C)F
InChIInChI=1S/C8H18FNOSi/c1-7(2)10-8(11)5-6-12(3,4)9/h7H,5-6H2,1-4H3,(H,10,11)
InChIKeyYQWGVRHNQFHCPY-UHFFFAOYSA-N
MW191.32 g/mol
LogP2.08
Rot. Bonds4

About 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide

3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide (PubChem CID 174136352) has the molecular formula C8H18FNOSi and a molecular weight of 191.32 g/mol. Its IUPAC name is 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide
PubChem CID174136352
Molecular FormulaC8H18FNOSi
Molecular Weight191.32 g/mol
Exact Mass191.11
IUPAC Name3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CC[Si](C)(C)F
InChIInChI=1S/C8H18FNOSi/c1-7(2)10-8(11)5-6-12(3,4)9/h7H,5-6H2,1-4H3,(H,10,11)
InChIKeyYQWGVRHNQFHCPY-UHFFFAOYSA-N
XLogP2.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.32
LogP ≤ 52.08
H-Bond Donors ≤ 51
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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Related Compounds

N,N'-di(propan-2-yl)decanediamide
CID 58997511
ethane;N-propan-2-ylbutanamide
CID 169175258
4-oxo-N-propan-2-ylbutanamide
CID 87543114
ethyl 3-[[3-oxo-3-(propan-2-ylamino)propyl]amino]propanoate
CID 62625377
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
3,3-difluoro-N-propan-2-ylpropanamide
CID 177328037
molecular hydrogen;N-propan-2-ylpentanamide
CID 167520420
(2S)-2-amino-3-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]butanamide
CID 103794522
2-amino-3-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]butanamide
CID 115733718
N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide
CID 158607783
3-[[3-(dimethylamino)-3-oxopropyl]amino]-N-propan-2-ylpropanamide
CID 62625373
3-(methoxyamino)-N-propan-2-ylpropanamide
CID 60970227

Frequently Asked Questions

What is the IUPAC name of 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide?
The IUPAC name of 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide (CID 174136352) is 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide?
The canonical SMILES for 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide is CC(C)NC(=O)CC[Si](C)(C)F.
What is the InChIKey of 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide?
The InChIKey is YQWGVRHNQFHCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FNOSi/c1-7(2)10-8(11)5-6-12(3,4)9/h7H,5-6H2,1-4H3,(H,10,11).
What are the key properties of 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide?
3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide has a molecular weight of 191.32 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro(dimethyl)silyl]-N-propan-2-ylpropanamide is sourced from PubChem (CID 174136352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).