N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine

C14H33NO6Si — CID 142740325

IUPACN-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine
SMILESCCOC(CN(CCC[Si](OC)(OC)OC)CCOC)OC
InChIInChI=1S/C14H33NO6Si/c1-7-21-14(17-3)13-15(10-11-16-2)9-8-12-22(18-4,19-5)20-6/h14H,7-13H2,1-6H3
InChIKeyBJWXKUSKEZQBKC-UHFFFAOYSA-N
MW339.51 g/mol
LogP1.21
Rot. Bonds15

About N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine

N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine (PubChem CID 142740325) has the molecular formula C14H33NO6Si and a molecular weight of 339.51 g/mol. Its IUPAC name is N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine
PubChem CID142740325
Molecular FormulaC14H33NO6Si
Molecular Weight339.51 g/mol
Exact Mass339.21
IUPAC NameN-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine
SMILESCCOC(CN(CCC[Si](OC)(OC)OC)CCOC)OC
InChIInChI=1S/C14H33NO6Si/c1-7-21-14(17-3)13-15(10-11-16-2)9-8-12-22(18-4,19-5)20-6/h14H,7-13H2,1-6H3
InChIKeyBJWXKUSKEZQBKC-UHFFFAOYSA-N
XLogP1.21
TPSA58.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.51
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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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Related Compounds

N-(2-methoxyethyl)-3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine
CID 162775125
N-(2-propoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 162116460
N'-[3-(diethylamino)propyl]-N,N-diethyl-N'-(3-trimethoxysilylpropyl)propane-1,3-diamine
CID 140647739
N-[3-[ethyl(dimethoxy)silyl]propyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 142740314
N,N'-bis[3-(4,4-dimethoxybutoxysilyl)propyl]-N,N'-bis(3-trimethoxysilylpropyl)propane-1,3-diamine
CID 172780147
N-(2,2-diethoxyethyl)-N-(2-methoxyethyl)pentan-3-amine
CID 63618872
methyl 3-[2,2-dimethoxyethyl(2-methoxyethyl)amino]propanoate
CID 115536455
N,N-bis[2-(3-trimethoxysilylpropoxy)ethyl]propan-1-amine;N-(2-propoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 162116459
N'-(2-methoxyethyl)-N'-(2-methylpropyl)heptane-1,7-diamine
CID 54985939
ethyl N-(1-ethoxy-2-methoxyethoxy)-N-(3-triethoxysilylpropyl)carbamate
CID 87202795
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol
CID 159716952

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine?
The IUPAC name of N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine (CID 142740325) is N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine?
The canonical SMILES for N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine is CCOC(CN(CCC[Si](OC)(OC)OC)CCOC)OC.
What is the InChIKey of N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine?
The InChIKey is BJWXKUSKEZQBKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO6Si/c1-7-21-14(17-3)13-15(10-11-16-2)9-8-12-22(18-4,19-5)20-6/h14H,7-13H2,1-6H3.
What are the key properties of N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine?
N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine has a molecular weight of 339.51 g/mol, XLogP of 1.21, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methoxyethyl)-N-(2-methoxyethyl)-3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 142740325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).