1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine

C14H34N4Si — CID 123662661

IUPAC1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine
SMILESCCCNC1(N[SiH3])CCCC1(NCCC)NCCC
InChIInChI=1S/C14H34N4Si/c1-4-10-15-13(16-11-5-2)8-7-9-14(13,18-19)17-12-6-3/h15-18H,4-12H2,1-3,19H3
InChIKeyOTSLZILMXARQCY-UHFFFAOYSA-N
MW286.54 g/mol
LogP0.43
Rot. Bonds10

About 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine

1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine (PubChem CID 123662661) has the molecular formula C14H34N4Si and a molecular weight of 286.54 g/mol. Its IUPAC name is 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine.

Molecular Properties

Compound Name1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine
PubChem CID123662661
Molecular FormulaC14H34N4Si
Molecular Weight286.54 g/mol
Exact Mass286.26
IUPAC Name1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine
SMILESCCCNC1(N[SiH3])CCCC1(NCCC)NCCC
InChIInChI=1S/C14H34N4Si/c1-4-10-15-13(16-11-5-2)8-7-9-14(13,18-19)17-12-6-3/h15-18H,4-12H2,1-3,19H3
InChIKeyOTSLZILMXARQCY-UHFFFAOYSA-N
XLogP0.43
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.54
LogP ≤ 50.43
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,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine?
The IUPAC name of 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine (CID 123662661) is 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine.
What is the SMILES notation for 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine?
The canonical SMILES for 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine is CCCNC1(N[SiH3])CCCC1(NCCC)NCCC.
What is the InChIKey of 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine?
The InChIKey is OTSLZILMXARQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N4Si/c1-4-10-15-13(16-11-5-2)8-7-9-14(13,18-19)17-12-6-3/h15-18H,4-12H2,1-3,19H3.
What are the key properties of 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine?
1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine has a molecular weight of 286.54 g/mol, XLogP of 0.43, 10 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N,2-N'-tripropyl-1-N'-silylcyclopentane-1,1,2,2-tetramine is sourced from PubChem (CID 123662661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).