N-[1-[dimethyl(phenyl)silyl]propyl]acetamide

C13H21NOSi — CID 11075395

IUPACN-[1-[dimethyl(phenyl)silyl]propyl]acetamide
SMILESCCC(NC(C)=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H21NOSi/c1-5-13(14-11(2)15)16(3,4)12-9-7-6-8-10-12/h6-10,13H,5H2,1-4H3,(H,14,15)
InChIKeyXGJNJZWCBVZADR-UHFFFAOYSA-N
MW235.40 g/mol
LogP2.06
Rot. Bonds4

About N-[1-[dimethyl(phenyl)silyl]propyl]acetamide

N-[1-[dimethyl(phenyl)silyl]propyl]acetamide (PubChem CID 11075395) has the molecular formula C13H21NOSi and a molecular weight of 235.40 g/mol. Its IUPAC name is N-[1-[dimethyl(phenyl)silyl]propyl]acetamide.

Molecular Properties

Compound NameN-[1-[dimethyl(phenyl)silyl]propyl]acetamide
PubChem CID11075395
Molecular FormulaC13H21NOSi
Molecular Weight235.40 g/mol
Exact Mass235.14
IUPAC NameN-[1-[dimethyl(phenyl)silyl]propyl]acetamide
SMILESCCC(NC(C)=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C13H21NOSi/c1-5-13(14-11(2)15)16(3,4)12-9-7-6-8-10-12/h6-10,13H,5H2,1-4H3,(H,14,15)
InChIKeyXGJNJZWCBVZADR-UHFFFAOYSA-N
XLogP2.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 10660014
N-[2-[(4-fluorophenyl)-dimethylsilyl]ethyl]-3-sulfanylpropanamide
CID 87779567
N-(1-phenylselanylhexan-2-yl)acetamide
CID 12758741
N-[(1R)-1-[methyl-bis(4-methylphenyl)silyl]butyl]acetamide
CID 51050520
N-(1-phenylselanylheptan-2-yl)acetamide
CID 85587493
3-[1-[Dimethyl(phenyl)silyl]propyl]-1,1-dimethylurea
CID 86178367
Dimethylphenyl[methyl(butyl)aminomethyl]silane
CID 129828468
N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide
CID 134846472
N-[(4R,5E)-1,2-bis[dimethyl(phenyl)silyl]hepta-2,5-dien-4-yl]acetamide
CID 134846474
3-[(4-iodophenyl)-dimethylsilyl]-N-methylpropanamide
CID 134858172
(E)-3-[dimethyl(phenyl)silyl]-N,N-diethylhept-2-enamide
CID 134950259
N-(1-phenylselanylpentyl)acetamide
CID 139264953

Frequently Asked Questions

What is the IUPAC name of N-[1-[dimethyl(phenyl)silyl]propyl]acetamide?
The IUPAC name of N-[1-[dimethyl(phenyl)silyl]propyl]acetamide (CID 11075395) is N-[1-[dimethyl(phenyl)silyl]propyl]acetamide.
What is the SMILES notation for N-[1-[dimethyl(phenyl)silyl]propyl]acetamide?
The canonical SMILES for N-[1-[dimethyl(phenyl)silyl]propyl]acetamide is CCC(NC(C)=O)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[1-[dimethyl(phenyl)silyl]propyl]acetamide?
The InChIKey is XGJNJZWCBVZADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NOSi/c1-5-13(14-11(2)15)16(3,4)12-9-7-6-8-10-12/h6-10,13H,5H2,1-4H3,(H,14,15).
What are the key properties of N-[1-[dimethyl(phenyl)silyl]propyl]acetamide?
N-[1-[dimethyl(phenyl)silyl]propyl]acetamide has a molecular weight of 235.40 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[dimethyl(phenyl)silyl]propyl]acetamide is sourced from PubChem (CID 11075395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).