N,N-dimethyl-1-triethoxysilylhexan-1-amine

C14H33NO3Si — CID 89262216

IUPACN,N-dimethyl-1-triethoxysilylhexan-1-amine
SMILESCCCCCC(N(C)C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C14H33NO3Si/c1-7-11-12-13-14(15(5)6)19(16-8-2,17-9-3)18-10-4/h14H,7-13H2,1-6H3
InChIKeyQTOFVDIPNLDDKJ-UHFFFAOYSA-N
MW291.51 g/mol
LogP3.08
Rot. Bonds12

About N,N-dimethyl-1-triethoxysilylhexan-1-amine

N,N-dimethyl-1-triethoxysilylhexan-1-amine (PubChem CID 89262216) has the molecular formula C14H33NO3Si and a molecular weight of 291.51 g/mol. Its IUPAC name is N,N-dimethyl-1-triethoxysilylhexan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-triethoxysilylhexan-1-amine
PubChem CID89262216
Molecular FormulaC14H33NO3Si
Molecular Weight291.51 g/mol
Exact Mass291.22
IUPAC NameN,N-dimethyl-1-triethoxysilylhexan-1-amine
SMILESCCCCCC(N(C)C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C14H33NO3Si/c1-7-11-12-13-14(15(5)6)19(16-8-2,17-9-3)18-10-4/h14H,7-13H2,1-6H3
InChIKeyQTOFVDIPNLDDKJ-UHFFFAOYSA-N
XLogP3.08
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.51
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-6-triethoxysilylhenicosan-4-amine
CID 175028426
1-triethoxysilyldecan-1-amine
CID 87463354
2-triethoxysilyldodecanal
CID 162716787
N,N-bis(1-triethoxysilylpropyl)octadecan-1-amine;hydrochloride
CID 173045206
triethoxy-[1-(1-triethoxysilyldodecylheptasulfanyl)dodecyl]silane
CID 54431230
(10R)-N,N-dimethylheptacosan-10-amine
CID 134549801
N,N-dimethyltetracontan-19-amine
CID 45382230
tributyl(1-triethoxysilylpropyl)phosphanium
CID 22910406
1-bromohexan-2-yl(triethoxy)silane
CID 142614028
triethoxy(2-heptylundecyl)silane
CID 139707869
2-triethoxysilylhexan-1-amine
CID 87125413
octadecyl(1-triethoxysilylpropyl)azanium chloride
CID 141004157

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-triethoxysilylhexan-1-amine?
The IUPAC name of N,N-dimethyl-1-triethoxysilylhexan-1-amine (CID 89262216) is N,N-dimethyl-1-triethoxysilylhexan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-triethoxysilylhexan-1-amine?
The canonical SMILES for N,N-dimethyl-1-triethoxysilylhexan-1-amine is CCCCCC(N(C)C)[Si](OCC)(OCC)OCC.
What is the InChIKey of N,N-dimethyl-1-triethoxysilylhexan-1-amine?
The InChIKey is QTOFVDIPNLDDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO3Si/c1-7-11-12-13-14(15(5)6)19(16-8-2,17-9-3)18-10-4/h14H,7-13H2,1-6H3.
What are the key properties of N,N-dimethyl-1-triethoxysilylhexan-1-amine?
N,N-dimethyl-1-triethoxysilylhexan-1-amine has a molecular weight of 291.51 g/mol, XLogP of 3.08, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-triethoxysilylhexan-1-amine is sourced from PubChem (CID 89262216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).