N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine

C12H36N4Si3 — CID 140713659

IUPACN-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](C)N([SiH](C)N(CC)CC)[Si](C)(C)N
InChIInChI=1S/C12H36N4Si3/c1-9-14(10-2)17(5)16(19(7,8)13)18(6)15(11-3)12-4/h17-18H,9-13H2,1-8H3
InChIKeyPFWJBQPYKZAAQV-UHFFFAOYSA-N
MW320.71 g/mol
LogP1.33
Rot. Bonds9

About N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine

N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine (PubChem CID 140713659) has the molecular formula C12H36N4Si3 and a molecular weight of 320.71 g/mol. Its IUPAC name is N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine
PubChem CID140713659
Molecular FormulaC12H36N4Si3
Molecular Weight320.71 g/mol
Exact Mass320.22
IUPAC NameN-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](C)N([SiH](C)N(CC)CC)[Si](C)(C)N
InChIInChI=1S/C12H36N4Si3/c1-9-14(10-2)17(5)16(19(7,8)13)18(6)15(11-3)12-4/h17-18H,9-13H2,1-8H3
InChIKeyPFWJBQPYKZAAQV-UHFFFAOYSA-N
XLogP1.33
TPSA35.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.71
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine (CID 140713659) is N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine is CCN(CC)[SiH](C)N([SiH](C)N(CC)CC)[Si](C)(C)N.
What is the InChIKey of N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine?
The InChIKey is PFWJBQPYKZAAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36N4Si3/c1-9-14(10-2)17(5)16(19(7,8)13)18(6)15(11-3)12-4/h17-18H,9-13H2,1-8H3.
What are the key properties of N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine?
N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine has a molecular weight of 320.71 g/mol, XLogP of 1.33, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[amino(dimethyl)silyl]-[diethylamino(methyl)silyl]amino]-methylsilyl]-N-ethylethanamine is sourced from PubChem (CID 140713659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).