[aminomethyl(phenyl)silyl]methanol

C8H13NOSi — CID 151703158

IUPAC[aminomethyl(phenyl)silyl]methanol
SMILESNC[SiH](CO)c1ccccc1
InChIInChI=1S/C8H13NOSi/c9-6-11(7-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7,9H2
InChIKeyRFAOGMKKNJXMEK-UHFFFAOYSA-N
MW167.28 g/mol
LogP-0.85
Rot. Bonds3

About [aminomethyl(phenyl)silyl]methanol

[aminomethyl(phenyl)silyl]methanol (PubChem CID 151703158) has the molecular formula C8H13NOSi and a molecular weight of 167.28 g/mol. Its IUPAC name is [aminomethyl(phenyl)silyl]methanol.

Molecular Properties

Compound Name[aminomethyl(phenyl)silyl]methanol
PubChem CID151703158
Molecular FormulaC8H13NOSi
Molecular Weight167.28 g/mol
Exact Mass167.08
IUPAC Name[aminomethyl(phenyl)silyl]methanol
SMILESNC[SiH](CO)c1ccccc1
InChIInChI=1S/C8H13NOSi/c9-6-11(7-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7,9H2
InChIKeyRFAOGMKKNJXMEK-UHFFFAOYSA-N
XLogP-0.85
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.28
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [aminomethyl(phenyl)silyl]methanol 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

azane;[chloro(phenyl)silyl]methanamine
CID 174569945
[1-chloroethyl(phenyl)silyl]methanamine
CID 174669354
butane;hydroxy(diphenyl)silane
CID 159224288
hydroxy-phenyl-propylsilane
CID 123207538
butyl-(3-methylpentyl)-phenylsilane
CID 174463559
dioxovanadium;hydroxy(diphenyl)silane
CID 173411573
2-(hydroxymethyl)propane-1,3-diol;phenol
CID 66686681
benzene-1,2-diol;ethane-1,2-diamine;methane
CID 175003678
3-[methyl(phenyl)silyl]propan-1-amine
CID 172834952
2-diphenylsilyloxyethanol
CID 175274572
2-amino-N-benzyl-N-(3-hydroxypropyl)acetamide
CID 139387164
cyclodeca-2,4,6,8,10-pentaene-1,2-diol
CID 143742281

Frequently Asked Questions

What is the IUPAC name of [aminomethyl(phenyl)silyl]methanol?
The IUPAC name of [aminomethyl(phenyl)silyl]methanol (CID 151703158) is [aminomethyl(phenyl)silyl]methanol.
What is the SMILES notation for [aminomethyl(phenyl)silyl]methanol?
The canonical SMILES for [aminomethyl(phenyl)silyl]methanol is NC[SiH](CO)c1ccccc1.
What is the InChIKey of [aminomethyl(phenyl)silyl]methanol?
The InChIKey is RFAOGMKKNJXMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NOSi/c9-6-11(7-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7,9H2.
What are the key properties of [aminomethyl(phenyl)silyl]methanol?
[aminomethyl(phenyl)silyl]methanol has a molecular weight of 167.28 g/mol, XLogP of -0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [aminomethyl(phenyl)silyl]methanol is sourced from PubChem (CID 151703158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).