N,N-bis[tri(propan-2-yloxy)silyl]ethanamine

C20H47NO6Si2 — CID 140555617

IUPACN,N-bis[tri(propan-2-yloxy)silyl]ethanamine
SMILESCCN([Si](OC(C)C)(OC(C)C)OC(C)C)[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C20H47NO6Si2/c1-14-21(28(22-15(2)3,23-16(4)5)24-17(6)7)29(25-18(8)9,26-19(10)11)27-20(12)13/h15-20H,14H2,1-13H3
InChIKeySFYLPPQQKURIDB-UHFFFAOYSA-N
MW453.77 g/mol
LogP4.73
Rot. Bonds15

About N,N-bis[tri(propan-2-yloxy)silyl]ethanamine

N,N-bis[tri(propan-2-yloxy)silyl]ethanamine (PubChem CID 140555617) has the molecular formula C20H47NO6Si2 and a molecular weight of 453.77 g/mol. Its IUPAC name is N,N-bis[tri(propan-2-yloxy)silyl]ethanamine.

Molecular Properties

Compound NameN,N-bis[tri(propan-2-yloxy)silyl]ethanamine
PubChem CID140555617
Molecular FormulaC20H47NO6Si2
Molecular Weight453.77 g/mol
Exact Mass453.29
IUPAC NameN,N-bis[tri(propan-2-yloxy)silyl]ethanamine
SMILESCCN([Si](OC(C)C)(OC(C)C)OC(C)C)[Si](OC(C)C)(OC(C)C)OC(C)C
InChIInChI=1S/C20H47NO6Si2/c1-14-21(28(22-15(2)3,23-16(4)5)24-17(6)7)29(25-18(8)9,26-19(10)11)27-20(12)13/h15-20H,14H2,1-13H3
InChIKeySFYLPPQQKURIDB-UHFFFAOYSA-N
XLogP4.73
TPSA58.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.77
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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,N-bis[tri(propan-2-yloxy)silyl]ethanamine?
The IUPAC name of N,N-bis[tri(propan-2-yloxy)silyl]ethanamine (CID 140555617) is N,N-bis[tri(propan-2-yloxy)silyl]ethanamine.
What is the SMILES notation for N,N-bis[tri(propan-2-yloxy)silyl]ethanamine?
The canonical SMILES for N,N-bis[tri(propan-2-yloxy)silyl]ethanamine is CCN([Si](OC(C)C)(OC(C)C)OC(C)C)[Si](OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of N,N-bis[tri(propan-2-yloxy)silyl]ethanamine?
The InChIKey is SFYLPPQQKURIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H47NO6Si2/c1-14-21(28(22-15(2)3,23-16(4)5)24-17(6)7)29(25-18(8)9,26-19(10)11)27-20(12)13/h15-20H,14H2,1-13H3.
What are the key properties of N,N-bis[tri(propan-2-yloxy)silyl]ethanamine?
N,N-bis[tri(propan-2-yloxy)silyl]ethanamine has a molecular weight of 453.77 g/mol, XLogP of 4.73, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[tri(propan-2-yloxy)silyl]ethanamine is sourced from PubChem (CID 140555617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).