N'-(1-triethoxysilylpropan-2-yl)methanediamine

C10H26N2O3Si — CID 18006725

IUPACN'-(1-triethoxysilylpropan-2-yl)methanediamine
SMILESCCO[Si](CC(C)NCN)(OCC)OCC
InChIInChI=1S/C10H26N2O3Si/c1-5-13-16(14-6-2,15-7-3)8-10(4)12-9-11/h10,12H,5-9,11H2,1-4H3
InChIKeyMIGYPOSYZWTXNK-UHFFFAOYSA-N
MW250.41 g/mol
LogP0.93
Rot. Bonds10

About N'-(1-triethoxysilylpropan-2-yl)methanediamine

N'-(1-triethoxysilylpropan-2-yl)methanediamine (PubChem CID 18006725) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is N'-(1-triethoxysilylpropan-2-yl)methanediamine.

Molecular Properties

Compound NameN'-(1-triethoxysilylpropan-2-yl)methanediamine
PubChem CID18006725
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC NameN'-(1-triethoxysilylpropan-2-yl)methanediamine
SMILESCCO[Si](CC(C)NCN)(OCC)OCC
InChIInChI=1S/C10H26N2O3Si/c1-5-13-16(14-6-2,15-7-3)8-10(4)12-9-11/h10,12H,5-9,11H2,1-4H3
InChIKeyMIGYPOSYZWTXNK-UHFFFAOYSA-N
XLogP0.93
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 50.93
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

N-(alpha-aminoethyl)-beta-aminopropyl trimethoxysilane
CID 19826476
3-(n-Aminoethyl)aminopropyltrimethoxysilane
CID 21225588
3-[2-(Aminoethyl)amino] propyl trimethoxysilane
CID 22662576
N-[3-(triethoxysilyl)propyl]cyanamide
CID 129763462
N'-(1-triethoxysilylpropan-2-yl)ethane-1,2-diamine
CID 14645901
1-N'-(1-triethoxysilylpropyl)ethane-1,1-diamine
CID 17789711
N'-(1-trimethoxysilylpropan-2-yl)methanediamine
CID 18006717
N'-(3-tripropoxysilylpropyl)methanediamine
CID 18006721
N'-(1-tripropoxysilylpropan-2-yl)methanediamine
CID 18006724
N-[2-(Trimethoxysilyl)ethyl]methanediamine
CID 18006728
N'-(2-triethoxysilylethyl)methanediamine
CID 18006737
N'-(2-tripropoxysilylethyl)methanediamine
CID 18459432

Frequently Asked Questions

What is the IUPAC name of N'-(1-triethoxysilylpropan-2-yl)methanediamine?
The IUPAC name of N'-(1-triethoxysilylpropan-2-yl)methanediamine (CID 18006725) is N'-(1-triethoxysilylpropan-2-yl)methanediamine.
What is the SMILES notation for N'-(1-triethoxysilylpropan-2-yl)methanediamine?
The canonical SMILES for N'-(1-triethoxysilylpropan-2-yl)methanediamine is CCO[Si](CC(C)NCN)(OCC)OCC.
What is the InChIKey of N'-(1-triethoxysilylpropan-2-yl)methanediamine?
The InChIKey is MIGYPOSYZWTXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3Si/c1-5-13-16(14-6-2,15-7-3)8-10(4)12-9-11/h10,12H,5-9,11H2,1-4H3.
What are the key properties of N'-(1-triethoxysilylpropan-2-yl)methanediamine?
N'-(1-triethoxysilylpropan-2-yl)methanediamine has a molecular weight of 250.41 g/mol, XLogP of 0.93, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-triethoxysilylpropan-2-yl)methanediamine is sourced from PubChem (CID 18006725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).