2-methyl-N-prop-1-enylsilylpropanamide

C7H15NOSi — CID 154107656

IUPAC2-methyl-N-prop-1-enylsilylpropanamide
SMILESCC=C[SiH2]NC(=O)C(C)C
InChIInChI=1S/C7H15NOSi/c1-4-5-10-8-7(9)6(2)3/h4-6H,10H2,1-3H3,(H,8,9)
InChIKeyNFRXDYLIZZCEPN-UHFFFAOYSA-N
MW157.29 g/mol
LogP0.38
Rot. Bonds3

About 2-methyl-N-prop-1-enylsilylpropanamide

2-methyl-N-prop-1-enylsilylpropanamide (PubChem CID 154107656) has the molecular formula C7H15NOSi and a molecular weight of 157.29 g/mol. Its IUPAC name is 2-methyl-N-prop-1-enylsilylpropanamide.

Molecular Properties

Compound Name2-methyl-N-prop-1-enylsilylpropanamide
PubChem CID154107656
Molecular FormulaC7H15NOSi
Molecular Weight157.29 g/mol
Exact Mass157.09
IUPAC Name2-methyl-N-prop-1-enylsilylpropanamide
SMILESCC=C[SiH2]NC(=O)C(C)C
InChIInChI=1S/C7H15NOSi/c1-4-5-10-8-7(9)6(2)3/h4-6H,10H2,1-3H3,(H,8,9)
InChIKeyNFRXDYLIZZCEPN-UHFFFAOYSA-N
XLogP0.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-prop-1-enylsilylpropanamide?
The IUPAC name of 2-methyl-N-prop-1-enylsilylpropanamide (CID 154107656) is 2-methyl-N-prop-1-enylsilylpropanamide.
What is the SMILES notation for 2-methyl-N-prop-1-enylsilylpropanamide?
The canonical SMILES for 2-methyl-N-prop-1-enylsilylpropanamide is CC=C[SiH2]NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-prop-1-enylsilylpropanamide?
The InChIKey is NFRXDYLIZZCEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NOSi/c1-4-5-10-8-7(9)6(2)3/h4-6H,10H2,1-3H3,(H,8,9).
What are the key properties of 2-methyl-N-prop-1-enylsilylpropanamide?
2-methyl-N-prop-1-enylsilylpropanamide has a molecular weight of 157.29 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-1-enylsilylpropanamide is sourced from PubChem (CID 154107656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).