[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine

C11H19NOSi — CID 152688298

IUPAC[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine
SMILESCC(C)C[Si](O)(CN)c1ccccc1
InChIInChI=1S/C11H19NOSi/c1-10(2)8-14(13,9-12)11-6-4-3-5-7-11/h3-7,10,13H,8-9,12H2,1-2H3
InChIKeyZPAROVJTPQCFMH-UHFFFAOYSA-N
MW209.37 g/mol
LogP0.99
Rot. Bonds4

About [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine

[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine (PubChem CID 152688298) has the molecular formula C11H19NOSi and a molecular weight of 209.37 g/mol. Its IUPAC name is [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine.

Molecular Properties

Compound Name[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine
PubChem CID152688298
Molecular FormulaC11H19NOSi
Molecular Weight209.37 g/mol
Exact Mass209.12
IUPAC Name[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine
SMILESCC(C)C[Si](O)(CN)c1ccccc1
InChIInChI=1S/C11H19NOSi/c1-10(2)8-14(13,9-12)11-6-4-3-5-7-11/h3-7,10,13H,8-9,12H2,1-2H3
InChIKeyZPAROVJTPQCFMH-UHFFFAOYSA-N
XLogP0.99
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.37
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

hydroxy(triphenyl)silane;2-methylpropan-1-ol;titanium;dihydrate
CID 140942281
bis(hydroxy-tris(2-methylpropyl)silane);phenol;titanium
CID 140942564
N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine
CID 156739441
(amino-phenyl-propan-2-ylsilyl)benzene
CID 54544668
di(butan-2-yl)-hydroxy-phenylsilane
CID 139986252
hydroxy-[3-[methyl(diphenyl)silyl]but-1-ynyl]-diphenylsilane
CID 11730043
butan-2-yl-ethyl-hydroxy-phenylsilane
CID 139986235
[acetyloxy-(aminomethyl)-phenylsilyl] acetate
CID 141215853
hydroxy(triphenyl)silane
CID 139058622
3-[hydroxy(diphenyl)silyl]propan-1-amine
CID 164773913
1-[dimethyl(phenyl)silyl]but-3-yn-1-amine
CID 122403263
(2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid
CID 10379208

Frequently Asked Questions

What is the IUPAC name of [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine?
The IUPAC name of [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine (CID 152688298) is [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine.
What is the SMILES notation for [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine?
The canonical SMILES for [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine is CC(C)C[Si](O)(CN)c1ccccc1.
What is the InChIKey of [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine?
The InChIKey is ZPAROVJTPQCFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-10(2)8-14(13,9-12)11-6-4-3-5-7-11/h3-7,10,13H,8-9,12H2,1-2H3.
What are the key properties of [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine?
[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine has a molecular weight of 209.37 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [hydroxy-(2-methylpropyl)-phenylsilyl]methanamine is sourced from PubChem (CID 152688298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).