2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide

C20H35NO2Si — CID 24778389

IUPAC2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide
SMILESCC(C)[Si](Oc1ccccc1NC(=O)C(C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H35NO2Si/c1-14(2)24(15(3)4,16(5)6)23-18-13-11-10-12-17(18)21-19(22)20(7,8)9/h10-16H,1-9H3,(H,21,22)
InChIKeyYQJBWJNVMJZMHD-UHFFFAOYSA-N
MW349.59 g/mol
LogP6.23
Rot. Bonds6

About 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide

2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide (PubChem CID 24778389) has the molecular formula C20H35NO2Si and a molecular weight of 349.59 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide
PubChem CID24778389
Molecular FormulaC20H35NO2Si
Molecular Weight349.59 g/mol
Exact Mass349.24
IUPAC Name2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide
SMILESCC(C)[Si](Oc1ccccc1NC(=O)C(C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H35NO2Si/c1-14(2)24(15(3)4,16(5)6)23-18-13-11-10-12-17(18)21-19(22)20(7,8)9/h10-16H,1-9H3,(H,21,22)
InChIKeyYQJBWJNVMJZMHD-UHFFFAOYSA-N
XLogP6.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.59
LogP ≤ 56.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
CID 22287395
N-[2,3-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
CID 141287633
2,2-dimethyl-N-[2-(2-methylprop-2-enoxy)phenyl]propanamide
CID 17113228
N-[2-(1-bromoethyl)phenyl]-2,2-dimethylpropanamide
CID 114315470
[2-(2,2-dimethylpropanoylamino)phenyl]-propan-2-yloxyphosphinic acid
CID 150857541
N-(2-benzylperoxyphenyl)-2,2-dimethylpropanamide
CID 135074317
2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide
CID 178129632
methyl 2-(2,2-dimethylpropanoylamino)benzoate
CID 546733
N-[2-(2-hydroxypropyl)-3-methoxyphenyl]-2,2-dimethylpropanamide
CID 66977950
2,2-dimethyl-N-(2-methylphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108967269
N-[6-(2-methoxyanilino)pyridazin-3-yl]-2,2-dimethylpropanamide
CID 113048089
2-cyano-N-(2-methoxyphenyl)-2-methylpropanamide
CID 60778681

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide (CID 24778389) is 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide is CC(C)[Si](Oc1ccccc1NC(=O)C(C)(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide?
The InChIKey is YQJBWJNVMJZMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35NO2Si/c1-14(2)24(15(3)4,16(5)6)23-18-13-11-10-12-17(18)21-19(22)20(7,8)9/h10-16H,1-9H3,(H,21,22).
What are the key properties of 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide?
2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide has a molecular weight of 349.59 g/mol, XLogP of 6.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide is sourced from PubChem (CID 24778389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).