1,3-bis(triethoxysilyl)propan-1-amine

C15H37NO6Si2 — CID 154111466

IUPAC1,3-bis(triethoxysilyl)propan-1-amine
SMILESCCO[Si](CCC(N)[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C15H37NO6Si2/c1-7-17-23(18-8-2,19-9-3)14-13-15(16)24(20-10-4,21-11-5)22-12-6/h15H,7-14,16H2,1-6H3
InChIKeyAWIDONDHFQSSNA-UHFFFAOYSA-N
MW383.63 g/mol
LogP2.34
Rot. Bonds16

About 1,3-bis(triethoxysilyl)propan-1-amine

1,3-bis(triethoxysilyl)propan-1-amine (PubChem CID 154111466) has the molecular formula C15H37NO6Si2 and a molecular weight of 383.63 g/mol. Its IUPAC name is 1,3-bis(triethoxysilyl)propan-1-amine.

Molecular Properties

Compound Name1,3-bis(triethoxysilyl)propan-1-amine
PubChem CID154111466
Molecular FormulaC15H37NO6Si2
Molecular Weight383.63 g/mol
Exact Mass383.22
IUPAC Name1,3-bis(triethoxysilyl)propan-1-amine
SMILESCCO[Si](CCC(N)[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C15H37NO6Si2/c1-7-17-23(18-8-2,19-9-3)14-13-15(16)24(20-10-4,21-11-5)22-12-6/h15H,7-14,16H2,1-6H3
InChIKeyAWIDONDHFQSSNA-UHFFFAOYSA-N
XLogP2.34
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.63
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-triethoxysilyldecan-1-amine
CID 87463354
4-methyl-1-triethoxysilylhexan-1-amine
CID 175249037
1-triethoxysilylnonan-3-amine
CID 174893376
6-[ethoxy(diethyl)silyl]-1-triethoxysilylhexan-3-amine
CID 87296354
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
1-triethoxysilylpropan-2-amine
CID 10236113
1-triethoxysilylpentan-3-yl(trimethylsilyl)phosphane
CID 140721320
1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
CID 88595830
5-triethoxysilylpentane-2-thiol
CID 19834372
[1-(dimethylamino)-5-triethoxysilylpentan-3-yl] carbamate
CID 87369705
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
triethoxy(3,4,5-trimethylhex-5-enyl)silane
CID 87112408

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(triethoxysilyl)propan-1-amine?
The IUPAC name of 1,3-bis(triethoxysilyl)propan-1-amine (CID 154111466) is 1,3-bis(triethoxysilyl)propan-1-amine.
What is the SMILES notation for 1,3-bis(triethoxysilyl)propan-1-amine?
The canonical SMILES for 1,3-bis(triethoxysilyl)propan-1-amine is CCO[Si](CCC(N)[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of 1,3-bis(triethoxysilyl)propan-1-amine?
The InChIKey is AWIDONDHFQSSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NO6Si2/c1-7-17-23(18-8-2,19-9-3)14-13-15(16)24(20-10-4,21-11-5)22-12-6/h15H,7-14,16H2,1-6H3.
What are the key properties of 1,3-bis(triethoxysilyl)propan-1-amine?
1,3-bis(triethoxysilyl)propan-1-amine has a molecular weight of 383.63 g/mol, XLogP of 2.34, 16 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(triethoxysilyl)propan-1-amine is sourced from PubChem (CID 154111466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).