1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine

C11H28N4Si — CID 123899778

IUPAC1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine
SMILESCNC(CN[SiH3])(NC)N(C)C1CCCCC1
InChIInChI=1S/C11H28N4Si/c1-12-11(13-2,9-14-16)15(3)10-7-5-4-6-8-10/h10,12-14H,4-9H2,1-3,16H3
InChIKeyHEEXCJDIGALOTQ-UHFFFAOYSA-N
MW244.46 g/mol
LogP-0.79
Rot. Bonds6

About 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine

1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine (PubChem CID 123899778) has the molecular formula C11H28N4Si and a molecular weight of 244.46 g/mol. Its IUPAC name is 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine.

Molecular Properties

Compound Name1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine
PubChem CID123899778
Molecular FormulaC11H28N4Si
Molecular Weight244.46 g/mol
Exact Mass244.21
IUPAC Name1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine
SMILESCNC(CN[SiH3])(NC)N(C)C1CCCCC1
InChIInChI=1S/C11H28N4Si/c1-12-11(13-2,9-14-16)15(3)10-7-5-4-6-8-10/h10,12-14H,4-9H2,1-3,16H3
InChIKeyHEEXCJDIGALOTQ-UHFFFAOYSA-N
XLogP-0.79
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.46
LogP ≤ 5-0.79
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,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine?
The IUPAC name of 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine (CID 123899778) is 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine.
What is the SMILES notation for 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine?
The canonical SMILES for 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine is CNC(CN[SiH3])(NC)N(C)C1CCCCC1.
What is the InChIKey of 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine?
The InChIKey is HEEXCJDIGALOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N4Si/c1-12-11(13-2,9-14-16)15(3)10-7-5-4-6-8-10/h10,12-14H,4-9H2,1-3,16H3.
What are the key properties of 1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine?
1-N"-cyclohexyl-1-N,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine has a molecular weight of 244.46 g/mol, XLogP of -0.79, 6 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,1-N',1-N"-trimethyl-2-N-silylethane-1,1,1,2-tetramine is sourced from PubChem (CID 123899778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).