(2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone

C13H21NO3Si2 — CID 15526368

IUPAC(2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone
SMILESC[Si]1(C)CN(C(=O)c2ccccc2O)C[Si](C)(C)O1
InChIInChI=1S/C13H21NO3Si2/c1-18(2)9-14(10-19(3,4)17-18)13(16)11-7-5-6-8-12(11)15/h5-8,15H,9-10H2,1-4H3
InChIKeyDGXRFYMTQGPZDL-UHFFFAOYSA-N
MW295.49 g/mol
LogP2.35
Rot. Bonds1

About (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone

(2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone (PubChem CID 15526368) has the molecular formula C13H21NO3Si2 and a molecular weight of 295.49 g/mol. Its IUPAC name is (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone.

Molecular Properties

Compound Name(2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone
PubChem CID15526368
Molecular FormulaC13H21NO3Si2
Molecular Weight295.49 g/mol
Exact Mass295.11
IUPAC Name(2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone
SMILESC[Si]1(C)CN(C(=O)c2ccccc2O)C[Si](C)(C)O1
InChIInChI=1S/C13H21NO3Si2/c1-18(2)9-14(10-19(3,4)17-18)13(16)11-7-5-6-8-12(11)15/h5-8,15H,9-10H2,1-4H3
InChIKeyDGXRFYMTQGPZDL-UHFFFAOYSA-N
XLogP2.35
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.49
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-hydroxyphenyl)-(3-methylpiperidin-1-yl)methanone
CID 43176525
(3-amino-4-methylpyrrolidin-1-yl)-(2-hydroxyphenyl)methanone
CID 103575825
1-(2-hydroxybenzoyl)piperidin-4-one
CID 24689914
8-azaspiro[4.5]decan-8-yl-(2-hydroxyphenyl)methanone
CID 63161441
[4-(2-bromobenzoyl)piperazin-1-yl]-(2-hydroxyphenyl)methanone
CID 108534141
(2-hydroxyphenyl)-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanone
CID 63153618
(3R)-1-(2-hydroxybenzoyl)piperidine-3-carboxylic acid
CID 30049767
1-[4-(2-hydroxybenzoyl)piperazin-1-yl]pentan-1-one
CID 108534806
(2-hydroxyphenyl)-pyrrol-1-ylmethanone
CID 121216815
[3-(hydroxymethyl)piperidin-1-yl]-(2-hydroxyphenyl)methanone
CID 43403148
3,5-dihydro-2H-1,4-benzoxazepin-4-yl-(2-hydroxyphenyl)methanone
CID 61149413
2-[4-(2-hydroxybenzoyl)piperazin-1-yl]propanenitrile
CID 63337799

Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone?
The IUPAC name of (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone (CID 15526368) is (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone.
What is the SMILES notation for (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone?
The canonical SMILES for (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone is C[Si]1(C)CN(C(=O)c2ccccc2O)C[Si](C)(C)O1.
What is the InChIKey of (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone?
The InChIKey is DGXRFYMTQGPZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO3Si2/c1-18(2)9-14(10-19(3,4)17-18)13(16)11-7-5-6-8-12(11)15/h5-8,15H,9-10H2,1-4H3.
What are the key properties of (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone?
(2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone has a molecular weight of 295.49 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)-(2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinan-4-yl)methanone is sourced from PubChem (CID 15526368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).