N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide

C20H35NO3Si — CID 610544

IUPACN-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide
SMILESCCCCCCCCC(=O)NCc1ccc(O[Si](C)(C)C)c(OC)c1
InChIInChI=1S/C20H35NO3Si/c1-6-7-8-9-10-11-12-20(22)21-16-17-13-14-18(19(15-17)23-2)24-25(3,4)5/h13-15H,6-12,16H2,1-5H3,(H,21,22)
InChIKeyBTWCGIGQEJHTNH-UHFFFAOYSA-N
MW365.59 g/mol
LogP5.28
Rot. Bonds12

About N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide

N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide (PubChem CID 610544) has the molecular formula C20H35NO3Si and a molecular weight of 365.59 g/mol. Its IUPAC name is N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide.

Molecular Properties

Compound NameN-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide
PubChem CID610544
Molecular FormulaC20H35NO3Si
Molecular Weight365.59 g/mol
Exact Mass365.24
IUPAC NameN-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide
SMILESCCCCCCCCC(=O)NCc1ccc(O[Si](C)(C)C)c(OC)c1
InChIInChI=1S/C20H35NO3Si/c1-6-7-8-9-10-11-12-20(22)21-16-17-13-14-18(19(15-17)23-2)24-25(3,4)5/h13-15H,6-12,16H2,1-5H3,(H,21,22)
InChIKeyBTWCGIGQEJHTNH-UHFFFAOYSA-N
XLogP5.28
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.59
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
CID 2998
N-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]hexanamide
CID 19904835
N-[(4-hydroxy-3-methoxyphenyl)methyl]heptanamide acetate
CID 20976476
[2-acetyloxy-4-[(octanoylamino)methyl]phenyl] acetate
CID 163214286
N-[[3-methoxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]nonanamide
CID 102380102
N-[[3-methoxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]nonanamide
CID 67847950
N-[[4-[8-(diaminomethylideneamino)octoxy]-3-methoxyphenyl]methyl]nonanamide
CID 171348881
N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide
CID 5073739
N-[[4-[2-(dimethylamino)ethyl]-3-methoxyphenyl]methyl]nonanamide
CID 67659751
N-[[4-[(octanoylamino)methyl]phenyl]methyl]octanamide
CID 3350050
(Z)-N-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]tetradec-9-enamide
CID 67825156
N-[[4-[(8-bromo-7-hydroxyquinolin-2-yl)methoxy]-3-methoxyphenyl]methyl]nonanamide
CID 136591414

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide?
The IUPAC name of N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide (CID 610544) is N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide.
What is the SMILES notation for N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide?
The canonical SMILES for N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide is CCCCCCCCC(=O)NCc1ccc(O[Si](C)(C)C)c(OC)c1.
What is the InChIKey of N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide?
The InChIKey is BTWCGIGQEJHTNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35NO3Si/c1-6-7-8-9-10-11-12-20(22)21-16-17-13-14-18(19(15-17)23-2)24-25(3,4)5/h13-15H,6-12,16H2,1-5H3,(H,21,22).
What are the key properties of N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide?
N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide has a molecular weight of 365.59 g/mol, XLogP of 5.28, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]nonanamide is sourced from PubChem (CID 610544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).