N'-(tributoxysilylmethyl)methanediamine

C14H34N2O3Si — CID 19003757

IUPACN'-(tributoxysilylmethyl)methanediamine
SMILESCCCCO[Si](CNCN)(OCCCC)OCCCC
InChIInChI=1S/C14H34N2O3Si/c1-4-7-10-17-20(14-16-13-15,18-11-8-5-2)19-12-9-6-3/h16H,4-15H2,1-3H3
InChIKeyCCBHPKXZSGYACI-UHFFFAOYSA-N
MW306.52 g/mol
LogP2.42
Rot. Bonds15

About N'-(tributoxysilylmethyl)methanediamine

N'-(tributoxysilylmethyl)methanediamine (PubChem CID 19003757) has the molecular formula C14H34N2O3Si and a molecular weight of 306.52 g/mol. Its IUPAC name is N'-(tributoxysilylmethyl)methanediamine.

Molecular Properties

Compound NameN'-(tributoxysilylmethyl)methanediamine
PubChem CID19003757
Molecular FormulaC14H34N2O3Si
Molecular Weight306.52 g/mol
Exact Mass306.23
IUPAC NameN'-(tributoxysilylmethyl)methanediamine
SMILESCCCCO[Si](CNCN)(OCCCC)OCCCC
InChIInChI=1S/C14H34N2O3Si/c1-4-7-10-17-20(14-16-13-15,18-11-8-5-2)19-12-9-6-3/h16H,4-15H2,1-3H3
InChIKeyCCBHPKXZSGYACI-UHFFFAOYSA-N
XLogP2.42
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.52
LogP ≤ 52.42
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-methyl-3-tributoxysilylpropan-1-amine
CID 87391631
butoxy-butyl-dimethoxysilane
CID 139714527
dibutoxy-[dibutoxy(ethyl)silyl]oxy-ethylsilane
CID 545962
ethyl(tripropoxy)silane;tributoxy(ethyl)silane
CID 160706387
tributoxy(3-iodopropyl)silane
CID 141455003
3-trihexadecoxysilylpropan-1-amine
CID 87405617
tributoxy(4-chlorobutyl)silane
CID 141455005
6-tripentoxysilylhexan-1-amine
CID 152508476
N-butyl-4-[3-(butylamino)propyl-dimethoxysilyl]oxybutan-1-amine
CID 175131776
tributoxy(pent-4-enyl)silane
CID 87220706
isocyanic acid;tributoxy(pentyl)silane
CID 172778190
N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine
CID 141429478

Frequently Asked Questions

What is the IUPAC name of N'-(tributoxysilylmethyl)methanediamine?
The IUPAC name of N'-(tributoxysilylmethyl)methanediamine (CID 19003757) is N'-(tributoxysilylmethyl)methanediamine.
What is the SMILES notation for N'-(tributoxysilylmethyl)methanediamine?
The canonical SMILES for N'-(tributoxysilylmethyl)methanediamine is CCCCO[Si](CNCN)(OCCCC)OCCCC.
What is the InChIKey of N'-(tributoxysilylmethyl)methanediamine?
The InChIKey is CCBHPKXZSGYACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N2O3Si/c1-4-7-10-17-20(14-16-13-15,18-11-8-5-2)19-12-9-6-3/h16H,4-15H2,1-3H3.
What are the key properties of N'-(tributoxysilylmethyl)methanediamine?
N'-(tributoxysilylmethyl)methanediamine has a molecular weight of 306.52 g/mol, XLogP of 2.42, 15 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(tributoxysilylmethyl)methanediamine is sourced from PubChem (CID 19003757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).