2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol

C12H27NOSi — CID 102513893

IUPAC2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol
SMILESCCCN(CCO)C/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C12H27NOSi/c1-6-7-13(8-9-14)10-12(2)11-15(3,4)5/h11,14H,6-10H2,1-5H3/b12-11+
InChIKeyILLNRKKYMKUVRG-VAWYXSNFSA-N
MW229.44 g/mol
LogP2.51
Rot. Bonds7

About 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol

2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol (PubChem CID 102513893) has the molecular formula C12H27NOSi and a molecular weight of 229.44 g/mol. Its IUPAC name is 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol.

Molecular Properties

Compound Name2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol
PubChem CID102513893
Molecular FormulaC12H27NOSi
Molecular Weight229.44 g/mol
Exact Mass229.19
IUPAC Name2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol
SMILESCCCN(CCO)C/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C12H27NOSi/c1-6-7-13(8-9-14)10-12(2)11-15(3,4)5/h11,14H,6-10H2,1-5H3/b12-11+
InChIKeyILLNRKKYMKUVRG-VAWYXSNFSA-N
XLogP2.51
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-Hydroxyethyl(2-methylprop-2-enyl)amino]ethanol
CID 42881
N-(2-Hydroxyethyl)-N,N,2-trimethylprop-2-en-1-aminium chloride
CID 71328243
2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-prop-2-enylamino]ethanol
CID 11736307
2-[2-bromoprop-2-enyl-[(E)-2-methyl-3-trimethylsilylprop-2-enyl]amino]ethanol
CID 101721095
2-[propyl-[(E)-3-trimethylsilylprop-2-enyl]amino]ethanol
CID 101721098
2-[prop-2-enyl-[(E)-3-trimethylsilylprop-2-enyl]amino]ethanol
CID 101721099
2-[Ethyl(2-methylprop-2-enyl)amino]ethanol
CID 60685613
2-[Butyl(2-methylprop-2-enyl)amino]ethanol
CID 60689114
2-[2-[Tert-butyl(dimethyl)silyl]oxyethyl-prop-2-enylamino]ethanol
CID 89580446
2-[Bis(2-methylprop-2-enyl)amino]ethanol
CID 137320988
3-[2-hydroxyethyl-[(E)-2-methyl-3-trimethylsilylprop-2-enyl]amino]propanenitrile
CID 12153644
2-Hydroxyethyl-dimethyl-(2-methylprop-2-enyl)azanium
CID 15029180

Frequently Asked Questions

What is the IUPAC name of 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol?
The IUPAC name of 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol (CID 102513893) is 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol.
What is the SMILES notation for 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol?
The canonical SMILES for 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol is CCCN(CCO)C/C(C)=C/[Si](C)(C)C.
What is the InChIKey of 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol?
The InChIKey is ILLNRKKYMKUVRG-VAWYXSNFSA-N. The full InChI is InChI=1S/C12H27NOSi/c1-6-7-13(8-9-14)10-12(2)11-15(3,4)5/h11,14H,6-10H2,1-5H3/b12-11+.
What are the key properties of 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol?
2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol has a molecular weight of 229.44 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(E)-2-methyl-3-trimethylsilylprop-2-enyl]-propylamino]ethanol is sourced from PubChem (CID 102513893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).