N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide

C17H29NOSi — CID 15399366

IUPACN-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide
SMILESCCC(C)C(=O)N(C)C(CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H29NOSi/c1-7-14(3)17(19)18(4)16(8-2)20(5,6)15-12-10-9-11-13-15/h9-14,16H,7-8H2,1-6H3
InChIKeyMNVQAPZSUYGOBQ-UHFFFAOYSA-N
MW291.51 g/mol
LogP3.42
Rot. Bonds6

About N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide

N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide (PubChem CID 15399366) has the molecular formula C17H29NOSi and a molecular weight of 291.51 g/mol. Its IUPAC name is N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide.

Molecular Properties

Compound NameN-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide
PubChem CID15399366
Molecular FormulaC17H29NOSi
Molecular Weight291.51 g/mol
Exact Mass291.20
IUPAC NameN-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide
SMILESCCC(C)C(=O)N(C)C(CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H29NOSi/c1-7-14(3)17(19)18(4)16(8-2)20(5,6)15-12-10-9-11-13-15/h9-14,16H,7-8H2,1-6H3
InChIKeyMNVQAPZSUYGOBQ-UHFFFAOYSA-N
XLogP3.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.51
LogP ≤ 53.42
H-Bond Donors ≤ 50
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 N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide?
The IUPAC name of N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide (CID 15399366) is N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide.
What is the SMILES notation for N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide?
The canonical SMILES for N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide is CCC(C)C(=O)N(C)C(CC)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide?
The InChIKey is MNVQAPZSUYGOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NOSi/c1-7-14(3)17(19)18(4)16(8-2)20(5,6)15-12-10-9-11-13-15/h9-14,16H,7-8H2,1-6H3.
What are the key properties of N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide?
N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide has a molecular weight of 291.51 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dimethyl(phenyl)silyl]propyl]-N,2-dimethylbutanamide is sourced from PubChem (CID 15399366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).