2-imino-1-trimethylsilylpropan-1-ol

C6H15NOSi — CID 140783227

IUPAC2-imino-1-trimethylsilylpropan-1-ol
SMILES[H]/N=C(\C)C(O)[Si](C)(C)C
InChIInChI=1S/C6H15NOSi/c1-5(7)6(8)9(2,3)4/h6-8H,1-4H3/b7-5+
InChIKeyAGXQGODAVMXWSY-FNORWQNLSA-N
MW145.28 g/mol
LogP1.26
Rot. Bonds2

About 2-imino-1-trimethylsilylpropan-1-ol

2-imino-1-trimethylsilylpropan-1-ol (PubChem CID 140783227) has the molecular formula C6H15NOSi and a molecular weight of 145.28 g/mol. Its IUPAC name is 2-imino-1-trimethylsilylpropan-1-ol.

Molecular Properties

Compound Name2-imino-1-trimethylsilylpropan-1-ol
PubChem CID140783227
Molecular FormulaC6H15NOSi
Molecular Weight145.28 g/mol
Exact Mass145.09
IUPAC Name2-imino-1-trimethylsilylpropan-1-ol
SMILES[H]/N=C(\C)C(O)[Si](C)(C)C
InChIInChI=1S/C6H15NOSi/c1-5(7)6(8)9(2,3)4/h6-8H,1-4H3/b7-5+
InChIKeyAGXQGODAVMXWSY-FNORWQNLSA-N
XLogP1.26
TPSA44.08 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-imino-1-trimethylsilylpropan-1-ol 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

3-methylbutan-2-imine
CID 20811318
3-ethylpentan-2-imine
CID 91583168
(2S)-3-imino-N-methylbutan-2-amine
CID 147887389
(3S)-2-amino-4-iminopentane-1,3-diol
CID 89425663
4-methoxy-3-methylpentan-2-imine
CID 174533690
3-imino-2-methylbutanenitrile
CID 54304607
3-amino-4-iminopentan-2-one
CID 143689653
(3S)-3-diazenylbutan-2-imine
CID 163736167
2-amino-3-iminobutanethioamide
CID 123398026
(3S)-3-methylhexan-2-imine
CID 149359557
3-cyclopropylbutan-2-imine
CID 163671590
(3S)-4-ethyl-2-iminohexan-3-amine
CID 166901408

Frequently Asked Questions

What is the IUPAC name of 2-imino-1-trimethylsilylpropan-1-ol?
The IUPAC name of 2-imino-1-trimethylsilylpropan-1-ol (CID 140783227) is 2-imino-1-trimethylsilylpropan-1-ol.
What is the SMILES notation for 2-imino-1-trimethylsilylpropan-1-ol?
The canonical SMILES for 2-imino-1-trimethylsilylpropan-1-ol is [H]/N=C(\C)C(O)[Si](C)(C)C.
What is the InChIKey of 2-imino-1-trimethylsilylpropan-1-ol?
The InChIKey is AGXQGODAVMXWSY-FNORWQNLSA-N. The full InChI is InChI=1S/C6H15NOSi/c1-5(7)6(8)9(2,3)4/h6-8H,1-4H3/b7-5+.
What are the key properties of 2-imino-1-trimethylsilylpropan-1-ol?
2-imino-1-trimethylsilylpropan-1-ol has a molecular weight of 145.28 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-1-trimethylsilylpropan-1-ol is sourced from PubChem (CID 140783227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).