N-butyl-2-silylpropanamide

C7H17NOSi — CID 123860399

IUPACN-butyl-2-silylpropanamide
SMILESCCCCNC(=O)C(C)[SiH3]
InChIInChI=1S/C7H17NOSi/c1-3-4-5-8-7(9)6(2)10/h6H,3-5H2,1-2,10H3,(H,8,9)
InChIKeyGFYGFZPZCPQHQS-UHFFFAOYSA-N
MW159.31 g/mol
LogP0.08
Rot. Bonds4

About N-butyl-2-silylpropanamide

N-butyl-2-silylpropanamide (PubChem CID 123860399) has the molecular formula C7H17NOSi and a molecular weight of 159.31 g/mol. Its IUPAC name is N-butyl-2-silylpropanamide.

Molecular Properties

Compound NameN-butyl-2-silylpropanamide
PubChem CID123860399
Molecular FormulaC7H17NOSi
Molecular Weight159.31 g/mol
Exact Mass159.11
IUPAC NameN-butyl-2-silylpropanamide
SMILESCCCCNC(=O)C(C)[SiH3]
InChIInChI=1S/C7H17NOSi/c1-3-4-5-8-7(9)6(2)10/h6H,3-5H2,1-2,10H3,(H,8,9)
InChIKeyGFYGFZPZCPQHQS-UHFFFAOYSA-N
XLogP0.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.31
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-butyl-3-methylbutan(15N)amide
CID 158456312
(2S)-2-amino-N-butyl(113C)propanamide
CID 157365112
(2S)-2-amino-N-butylpropan(15N)amide
CID 158456310
N-butyl-2-methyl-3-methylsulfanylbutanamide
CID 134513305
N-butyl-3-cyano-2-methylbut-3-enamide
CID 23452238
N,N'-dibutyl-2-fluoropropanediamide
CID 141391063
2-[[1-(butylamino)-1-oxopropan-2-yl]amino]-N-ethylpropanamide
CID 60722434
N-butyl-3-[[3-(butylamino)-2-methyl-3-oxopropyl]diazenyl]-2-methylpropanamide
CID 87073378
(2R,3S)-N,N'-dibutyl-2,3-bis(trimethylsilyl)butanediamide
CID 10667035
2-[[1-(butylamino)-1-oxopropan-2-yl]amino]propanoic acid
CID 43467320
butylcarbamic acid
CID 3026651
1-butyl-3-[4-(butylcarbamoylamino)butyl]urea
CID 161375219

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-silylpropanamide?
The IUPAC name of N-butyl-2-silylpropanamide (CID 123860399) is N-butyl-2-silylpropanamide.
What is the SMILES notation for N-butyl-2-silylpropanamide?
The canonical SMILES for N-butyl-2-silylpropanamide is CCCCNC(=O)C(C)[SiH3].
What is the InChIKey of N-butyl-2-silylpropanamide?
The InChIKey is GFYGFZPZCPQHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NOSi/c1-3-4-5-8-7(9)6(2)10/h6H,3-5H2,1-2,10H3,(H,8,9).
What are the key properties of N-butyl-2-silylpropanamide?
N-butyl-2-silylpropanamide has a molecular weight of 159.31 g/mol, XLogP of 0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-silylpropanamide is sourced from PubChem (CID 123860399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).