N'-(3-trimethoxysilylpropyl)methanediamine

C7H20N2O3Si — CID 22721317

IUPACN'-(3-trimethoxysilylpropyl)methanediamine
SMILESCO[Si](CCCNCN)(OC)OC
InChIInChI=1S/C7H20N2O3Si/c1-10-13(11-2,12-3)6-4-5-9-7-8/h9H,4-8H2,1-3H3
InChIKeyVUFVXOWJZIPEHX-UHFFFAOYSA-N
MW208.33 g/mol
LogP-0.24
Rot. Bonds8

About N'-(3-trimethoxysilylpropyl)methanediamine

N'-(3-trimethoxysilylpropyl)methanediamine (PubChem CID 22721317) has the molecular formula C7H20N2O3Si and a molecular weight of 208.33 g/mol. Its IUPAC name is N'-(3-trimethoxysilylpropyl)methanediamine.

Molecular Properties

Compound NameN'-(3-trimethoxysilylpropyl)methanediamine
PubChem CID22721317
Molecular FormulaC7H20N2O3Si
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC NameN'-(3-trimethoxysilylpropyl)methanediamine
SMILESCO[Si](CCCNCN)(OC)OC
InChIInChI=1S/C7H20N2O3Si/c1-10-13(11-2,12-3)6-4-5-9-7-8/h9H,4-8H2,1-3H3
InChIKeyVUFVXOWJZIPEHX-UHFFFAOYSA-N
XLogP-0.24
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N-methyl-N'-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl]ethane-1,2-diamine
CID 134961256
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
CID 142739557
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
1-N-(3-trimethoxysilylpropyl)butane-1,2,3-triamine
CID 175223273
3-[[dimethoxy-[3-(propylamino)propyl]silyl]oxy-dimethoxysilyl]-N-propylpropan-1-amine
CID 171623611

Frequently Asked Questions

What is the IUPAC name of N'-(3-trimethoxysilylpropyl)methanediamine?
The IUPAC name of N'-(3-trimethoxysilylpropyl)methanediamine (CID 22721317) is N'-(3-trimethoxysilylpropyl)methanediamine.
What is the SMILES notation for N'-(3-trimethoxysilylpropyl)methanediamine?
The canonical SMILES for N'-(3-trimethoxysilylpropyl)methanediamine is CO[Si](CCCNCN)(OC)OC.
What is the InChIKey of N'-(3-trimethoxysilylpropyl)methanediamine?
The InChIKey is VUFVXOWJZIPEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2O3Si/c1-10-13(11-2,12-3)6-4-5-9-7-8/h9H,4-8H2,1-3H3.
What are the key properties of N'-(3-trimethoxysilylpropyl)methanediamine?
N'-(3-trimethoxysilylpropyl)methanediamine has a molecular weight of 208.33 g/mol, XLogP of -0.24, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-trimethoxysilylpropyl)methanediamine is sourced from PubChem (CID 22721317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).