1-N'-cyclopropylethane-1,1-diamine;triethoxysilane

C11H28N2O3Si — CID 173046120

IUPAC1-N'-cyclopropylethane-1,1-diamine;triethoxysilane
SMILESCC(N)NC1CC1.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C5H12N2/c1-4-7-10(8-5-2)9-6-3;1-4(6)7-5-2-3-5/h10H,4-6H2,1-3H3;4-5,7H,2-3,6H2,1H3
InChIKeyZVKDXZYPSJVCTG-UHFFFAOYSA-N
MW264.44 g/mol
LogP0.86
Rot. Bonds8

About 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane

1-N'-cyclopropylethane-1,1-diamine;triethoxysilane (PubChem CID 173046120) has the molecular formula C11H28N2O3Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane.

Molecular Properties

Compound Name1-N'-cyclopropylethane-1,1-diamine;triethoxysilane
PubChem CID173046120
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44 g/mol
Exact Mass264.19
IUPAC Name1-N'-cyclopropylethane-1,1-diamine;triethoxysilane
SMILESCC(N)NC1CC1.CCO[SiH](OCC)OCC
InChIInChI=1S/C6H16O3Si.C5H12N2/c1-4-7-10(8-5-2)9-6-3;1-4(6)7-5-2-3-5/h10H,4-6H2,1-3H3;4-5,7H,2-3,6H2,1H3
InChIKeyZVKDXZYPSJVCTG-UHFFFAOYSA-N
XLogP0.86
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

1-N'-(1-triethoxysilylbutan-2-yl)ethane-1,1-diamine
CID 89239670
CID 145780958
CID 145780958
1-N'-(1-diethoxysilylbutan-2-yl)ethane-1,1-diamine
CID 173007016
1-N'-cyclopropylethane-1,1-diamine;trimethoxysilane
CID 173015060
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;dimethoxysilane
CID 173015101
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;diethoxysilane
CID 173095365
1-(2-Methylaziridin-1-yl)ethanamine;triethoxysilane
CID 173187116
1-N'-cyclopropylpropane-1,1-diamine;trimethoxysilane
CID 173214502
N-ethylcyclopropanamine;trimethoxysilane
CID 173256703
1-N'-cyclopropylethane-1,1-diamine;dimethoxy(methyl)silane
CID 173410235
1-N'-cyclopropyl-1-N'-methylethane-1,1-diamine;ethoxysilane
CID 173410376
1-N'-cyclopropylpropane-1,1-diamine;triethoxysilane
CID 173450427

Frequently Asked Questions

What is the IUPAC name of 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane?
The IUPAC name of 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane (CID 173046120) is 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane.
What is the SMILES notation for 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane?
The canonical SMILES for 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane is CC(N)NC1CC1.CCO[SiH](OCC)OCC.
What is the InChIKey of 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane?
The InChIKey is ZVKDXZYPSJVCTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C5H12N2/c1-4-7-10(8-5-2)9-6-3;1-4(6)7-5-2-3-5/h10H,4-6H2,1-3H3;4-5,7H,2-3,6H2,1H3.
What are the key properties of 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane?
1-N'-cyclopropylethane-1,1-diamine;triethoxysilane has a molecular weight of 264.44 g/mol, XLogP of 0.86, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-cyclopropylethane-1,1-diamine;triethoxysilane is sourced from PubChem (CID 173046120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).