CID 23065812

C11H14NO2Si — CID 23065812

IUPAC—
SMILESCC(C)(CNc1ccccc1)C(=O)O[Si]
InChIInChI=1S/C11H14NO2Si/c1-11(2,10(13)14-15)8-12-9-6-4-3-5-7-9/h3-7,12H,8H2,1-2H3
InChIKeySIKUIZJLLWUYOU-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.75
Rot. Bonds4

About CID 23065812

CID 23065812 (PubChem CID 23065812) has the molecular formula C11H14NO2Si and a molecular weight of 220.32 g/mol.

Molecular Properties

Compound NameCID 23065812
PubChem CID23065812
Molecular FormulaC11H14NO2Si
Molecular Weight220.32 g/mol
Exact Mass220.08
IUPAC Name—
SMILESCC(C)(CNc1ccccc1)C(=O)O[Si]
InChIInChI=1S/C11H14NO2Si/c1-11(2,10(13)14-15)8-12-9-6-4-3-5-7-9/h3-7,12H,8H2,1-2H3
InChIKeySIKUIZJLLWUYOU-UHFFFAOYSA-N
XLogP1.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.75
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

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methyl 2,2-dimethyl-3-(pyridin-4-ylamino)propanoate
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methyl 2,2-dimethyl-3-(4-methylsulfanylanilino)propanoate
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1-(1-anilino-2-methylpropan-2-yl)-3-methylurea
CID 142040986
methyl 2,2-dimethyl-3-(4-methylsulfonylanilino)propanoate
CID 79629519
O-(1-anilino-2-methylpropan-2-yl)hydroxylamine
CID 57321473
3-(4-acetamidoanilino)-2,2-dimethylpropanoic acid
CID 79629806
4-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]benzoic acid
CID 106277914
methyl 5-anilino-2,2-dimethyl-5-oxopentanoate
CID 70281853
methyl 2-anilino-2-(4-hydroxyphenyl)propanoate
CID 60991506
N-(2,2,2-trifluoroethyl)aniline
CID 9596

Frequently Asked Questions

What is the IUPAC name of CID 23065812?
The IUPAC name of CID 23065812 (CID 23065812) is not available.
What is the SMILES notation for CID 23065812?
The canonical SMILES for CID 23065812 is CC(C)(CNc1ccccc1)C(=O)O[Si].
What is the InChIKey of CID 23065812?
The InChIKey is SIKUIZJLLWUYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NO2Si/c1-11(2,10(13)14-15)8-12-9-6-4-3-5-7-9/h3-7,12H,8H2,1-2H3.
What are the key properties of CID 23065812?
CID 23065812 has a molecular weight of 220.32 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23065812 is sourced from PubChem (CID 23065812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).