1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine

C13H31NSi2 — CID 154017900

IUPAC1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine
SMILESCC(N[SiH2]CC[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C13H31NSi2/c1-12(13-8-6-5-7-9-13)14-15-10-11-16(2,3)4/h12-14H,5-11,15H2,1-4H3
InChIKeyFQGGJMOXLQGBOP-UHFFFAOYSA-N
MW257.57 g/mol
LogP3.39
Rot. Bonds6

About 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine

1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine (PubChem CID 154017900) has the molecular formula C13H31NSi2 and a molecular weight of 257.57 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine
PubChem CID154017900
Molecular FormulaC13H31NSi2
Molecular Weight257.57 g/mol
Exact Mass257.20
IUPAC Name1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine
SMILESCC(N[SiH2]CC[Si](C)(C)C)C1CCCCC1
InChIInChI=1S/C13H31NSi2/c1-12(13-8-6-5-7-9-13)14-15-10-11-16(2,3)4/h12-14H,5-11,15H2,1-4H3
InChIKeyFQGGJMOXLQGBOP-UHFFFAOYSA-N
XLogP3.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.57
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

1-cyclohexyl-N-silyloxysilylethanamine
CID 154006153
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
1-cyclohexyl-N-methylethanamine;ethane
CID 143356514
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174
(1S)-1-cycloheptyl-N-[(3-methyloxetan-3-yl)methyl]ethanamine
CID 81393158
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
(1S)-1-cyclohexyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 81384150
N-[(1S)-1-cycloheptylethyl]-3,3-dimethylbutan-1-amine
CID 81391072
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine (CID 154017900) is 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine is CC(N[SiH2]CC[Si](C)(C)C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine?
The InChIKey is FQGGJMOXLQGBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi2/c1-12(13-8-6-5-7-9-13)14-15-10-11-16(2,3)4/h12-14H,5-11,15H2,1-4H3.
What are the key properties of 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine?
1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine has a molecular weight of 257.57 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine is sourced from PubChem (CID 154017900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).