1-cyclohexyl-N-silyloxysilylethanamine

C8H21NOSi2 — CID 154006153

IUPAC1-cyclohexyl-N-silyloxysilylethanamine
SMILESCC(N[SiH2]O[SiH3])C1CCCCC1
InChIInChI=1S/C8H21NOSi2/c1-7(9-12-10-11)8-5-3-2-4-6-8/h7-9H,2-6,12H2,1,11H3
InChIKeyWSDWNIKEISPZKD-UHFFFAOYSA-N
MW203.43 g/mol
LogP-0.16
Rot. Bonds4

About 1-cyclohexyl-N-silyloxysilylethanamine

1-cyclohexyl-N-silyloxysilylethanamine (PubChem CID 154006153) has the molecular formula C8H21NOSi2 and a molecular weight of 203.43 g/mol. Its IUPAC name is 1-cyclohexyl-N-silyloxysilylethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-silyloxysilylethanamine
PubChem CID154006153
Molecular FormulaC8H21NOSi2
Molecular Weight203.43 g/mol
Exact Mass203.12
IUPAC Name1-cyclohexyl-N-silyloxysilylethanamine
SMILESCC(N[SiH2]O[SiH3])C1CCCCC1
InChIInChI=1S/C8H21NOSi2/c1-7(9-12-10-11)8-5-3-2-4-6-8/h7-9H,2-6,12H2,1,11H3
InChIKeyWSDWNIKEISPZKD-UHFFFAOYSA-N
XLogP-0.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.43
LogP ≤ 5-0.16
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

N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
1-cyclohexyl-N-methylethanamine;ethane
CID 143356514
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
1-cyclopentyl-N-methylethanamine;ethane
CID 142106515
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
1-cyclohexyl-N-methylethanamine;hydrochloride
CID 102555174
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
1-cyclohexyl-N-(2-trimethylsilylethylsilyl)ethanamine
CID 154017900
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
ethane;methane;propan-2-ylcyclohexane
CID 169430642
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-silyloxysilylethanamine?
The IUPAC name of 1-cyclohexyl-N-silyloxysilylethanamine (CID 154006153) is 1-cyclohexyl-N-silyloxysilylethanamine.
What is the SMILES notation for 1-cyclohexyl-N-silyloxysilylethanamine?
The canonical SMILES for 1-cyclohexyl-N-silyloxysilylethanamine is CC(N[SiH2]O[SiH3])C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-silyloxysilylethanamine?
The InChIKey is WSDWNIKEISPZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi2/c1-7(9-12-10-11)8-5-3-2-4-6-8/h7-9H,2-6,12H2,1,11H3.
What are the key properties of 1-cyclohexyl-N-silyloxysilylethanamine?
1-cyclohexyl-N-silyloxysilylethanamine has a molecular weight of 203.43 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-silyloxysilylethanamine is sourced from PubChem (CID 154006153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).