1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine

C12H30N4Si — CID 123173007

IUPAC1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
SMILESCCNC1(N[SiH3])CCCCC1(NCC)NCC
InChIInChI=1S/C12H30N4Si/c1-4-13-11(14-5-2)9-7-8-10-12(11,16-17)15-6-3/h13-16H,4-10H2,1-3,17H3
InChIKeyGEFAPQCFEGVMBL-UHFFFAOYSA-N
MW258.49 g/mol
LogP-0.35
Rot. Bonds7

About 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine

1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine (PubChem CID 123173007) has the molecular formula C12H30N4Si and a molecular weight of 258.49 g/mol. Its IUPAC name is 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine.

Molecular Properties

Compound Name1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
PubChem CID123173007
Molecular FormulaC12H30N4Si
Molecular Weight258.49 g/mol
Exact Mass258.22
IUPAC Name1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
SMILESCCNC1(N[SiH3])CCCCC1(NCC)NCC
InChIInChI=1S/C12H30N4Si/c1-4-13-11(14-5-2)9-7-8-10-12(11,16-17)15-6-3/h13-16H,4-10H2,1-3,17H3
InChIKeyGEFAPQCFEGVMBL-UHFFFAOYSA-N
XLogP-0.35
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.49
LogP ≤ 5-0.35
H-Bond Donors ≤ 54
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,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The IUPAC name of 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine (CID 123173007) is 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine.
What is the SMILES notation for 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The canonical SMILES for 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine is CCNC1(N[SiH3])CCCCC1(NCC)NCC.
What is the InChIKey of 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The InChIKey is GEFAPQCFEGVMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N4Si/c1-4-13-11(14-5-2)9-7-8-10-12(11,16-17)15-6-3/h13-16H,4-10H2,1-3,17H3.
What are the key properties of 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine has a molecular weight of 258.49 g/mol, XLogP of -0.35, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',2-N-triethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine is sourced from PubChem (CID 123173007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).