2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile

C24H32N2OSi — CID 169181451

IUPAC2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile
SMILESCC(NCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C1CC1C#N
InChIInChI=1S/C24H32N2OSi/c1-19(23-17-20(23)18-25)26-15-16-27-28(24(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,19-20,23,26H,15-17H2,1-4H3
InChIKeyHYZJLJDYVCZGRH-UHFFFAOYSA-N
MW392.62 g/mol
LogP3.70
Rot. Bonds8

About 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile

2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile (PubChem CID 169181451) has the molecular formula C24H32N2OSi and a molecular weight of 392.62 g/mol. Its IUPAC name is 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile.

Molecular Properties

Compound Name2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile
PubChem CID169181451
Molecular FormulaC24H32N2OSi
Molecular Weight392.62 g/mol
Exact Mass392.23
IUPAC Name2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile
SMILESCC(NCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C1CC1C#N
InChIInChI=1S/C24H32N2OSi/c1-19(23-17-20(23)18-25)26-15-16-27-28(24(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,19-20,23,26H,15-17H2,1-4H3
InChIKeyHYZJLJDYVCZGRH-UHFFFAOYSA-N
XLogP3.70
TPSA45.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.62
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
(2S,3R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methoxyoxolane-3-carbonitrile
CID 70226546
(1R,2S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-propan-2-yloxycyclopentane-1-carbonitrile
CID 66918652
[(1R,2S)-2-[(2R)-4-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]cyclopropyl]methanol
CID 11025376
tert-butyl-(3-fluoropent-4-ynoxy)-diphenylsilane
CID 122215628
N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-phenylpropan-2-amine
CID 10811915
2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methylbutanenitrile
CID 135070685
4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutanenitrile
CID 78163046
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
tert-butyl-[[(1S)-1-[(1R,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]ethyl]amino]-oxidosulfanium
CID 174054652
tert-butyl-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyldisulfanyl]ethoxy]-diphenylsilane
CID 54264356
tert-butyl-(5-iodopentoxy)-diphenylsilane
CID 10003991

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile?
The IUPAC name of 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile (CID 169181451) is 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile.
What is the SMILES notation for 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile?
The canonical SMILES for 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile is CC(NCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C1CC1C#N.
What is the InChIKey of 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile?
The InChIKey is HYZJLJDYVCZGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2OSi/c1-19(23-17-20(23)18-25)26-15-16-27-28(24(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,19-20,23,26H,15-17H2,1-4H3.
What are the key properties of 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile?
2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile has a molecular weight of 392.62 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[tert-butyl(diphenyl)silyl]oxyethylamino]ethyl]cyclopropane-1-carbonitrile is sourced from PubChem (CID 169181451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).