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

C7H20N2O3Si — CID 18006717

IUPACN'-(1-trimethoxysilylpropan-2-yl)methanediamine
SMILESCO[Si](CC(C)NCN)(OC)OC
InChIInChI=1S/C7H20N2O3Si/c1-7(9-6-8)5-13(10-2,11-3)12-4/h7,9H,5-6,8H2,1-4H3
InChIKeySYBYKFCBUZPCHZ-UHFFFAOYSA-N
MW208.33 g/mol
LogP-0.24
Rot. Bonds7

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

N'-(1-trimethoxysilylpropan-2-yl)methanediamine (PubChem CID 18006717) has the molecular formula C7H20N2O3Si and a molecular weight of 208.33 g/mol. Its IUPAC name is N'-(1-trimethoxysilylpropan-2-yl)methanediamine.

Molecular Properties

Compound NameN'-(1-trimethoxysilylpropan-2-yl)methanediamine
PubChem CID18006717
Molecular FormulaC7H20N2O3Si
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC NameN'-(1-trimethoxysilylpropan-2-yl)methanediamine
SMILESCO[Si](CC(C)NCN)(OC)OC
InChIInChI=1S/C7H20N2O3Si/c1-7(9-6-8)5-13(10-2,11-3)12-4/h7,9H,5-6,8H2,1-4H3
InChIKeySYBYKFCBUZPCHZ-UHFFFAOYSA-N
XLogP-0.24
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 5-0.24
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
Aminoethylaminopropyl-methyl siloxane
CID 129826922
1-N'-(trimethoxysilylmethyl)ethane-1,1-diamine
CID 17806481
N'-(1-tripropoxysilylpropan-2-yl)methanediamine
CID 18006724
N'-(1-triethoxysilylpropan-2-yl)methanediamine
CID 18006725
N-[2-(Trimethoxysilyl)ethyl]methanediamine
CID 18006728
N'-(2-triethoxysilylethyl)methanediamine
CID 18006737
N'-(2-tripropoxysilylethyl)methanediamine
CID 18459432
1-N'-(1-trimethoxysilylbutyl)ethane-1,1-diamine
CID 18459435
1-N'-(3-trimethoxysilylpropyl)propane-1,1-diamine
CID 19877441

Frequently Asked Questions

What is the IUPAC name of N'-(1-trimethoxysilylpropan-2-yl)methanediamine?
The IUPAC name of N'-(1-trimethoxysilylpropan-2-yl)methanediamine (CID 18006717) is N'-(1-trimethoxysilylpropan-2-yl)methanediamine.
What is the SMILES notation for N'-(1-trimethoxysilylpropan-2-yl)methanediamine?
The canonical SMILES for N'-(1-trimethoxysilylpropan-2-yl)methanediamine is CO[Si](CC(C)NCN)(OC)OC.
What is the InChIKey of N'-(1-trimethoxysilylpropan-2-yl)methanediamine?
The InChIKey is SYBYKFCBUZPCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2O3Si/c1-7(9-6-8)5-13(10-2,11-3)12-4/h7,9H,5-6,8H2,1-4H3.
What are the key properties of N'-(1-trimethoxysilylpropan-2-yl)methanediamine?
N'-(1-trimethoxysilylpropan-2-yl)methanediamine has a molecular weight of 208.33 g/mol, XLogP of -0.24, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-trimethoxysilylpropan-2-yl)methanediamine is sourced from PubChem (CID 18006717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).