1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine

C12H30N4Si — CID 123862329

IUPAC1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine
SMILESCCN(C1CCCCC1)C(CN[SiH3])(NC)NC
InChIInChI=1S/C12H30N4Si/c1-4-16(11-8-6-5-7-9-11)12(13-2,14-3)10-15-17/h11,13-15H,4-10H2,1-3,17H3
InChIKeyWCNQFRAYZCJPQC-UHFFFAOYSA-N
MW258.49 g/mol
LogP-0.40
Rot. Bonds7

About 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine

1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine (PubChem CID 123862329) has the molecular formula C12H30N4Si and a molecular weight of 258.49 g/mol. Its IUPAC name is 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine.

Molecular Properties

Compound Name1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine
PubChem CID123862329
Molecular FormulaC12H30N4Si
Molecular Weight258.49 g/mol
Exact Mass258.22
IUPAC Name1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine
SMILESCCN(C1CCCCC1)C(CN[SiH3])(NC)NC
InChIInChI=1S/C12H30N4Si/c1-4-16(11-8-6-5-7-9-11)12(13-2,14-3)10-15-17/h11,13-15H,4-10H2,1-3,17H3
InChIKeyWCNQFRAYZCJPQC-UHFFFAOYSA-N
XLogP-0.40
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.49
LogP ≤ 5-0.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine?
The IUPAC name of 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine (CID 123862329) is 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine.
What is the SMILES notation for 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine?
The canonical SMILES for 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine is CCN(C1CCCCC1)C(CN[SiH3])(NC)NC.
What is the InChIKey of 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine?
The InChIKey is WCNQFRAYZCJPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N4Si/c1-4-16(11-8-6-5-7-9-11)12(13-2,14-3)10-15-17/h11,13-15H,4-10H2,1-3,17H3.
What are the key properties of 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine?
1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine has a molecular weight of 258.49 g/mol, XLogP of -0.40, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N"-cyclohexyl-1-N"-ethyl-1-N,1-N'-dimethyl-2-N-silylethane-1,1,1,2-tetramine is sourced from PubChem (CID 123862329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).