1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine

C13H34N2O2Si2 — CID 174643768

IUPAC1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine
SMILESCCO[Si](C)(OCC)C(N)CC.N[SiH]1CCCCC1
InChIInChI=1S/C8H21NO2Si.C5H13NSi/c1-5-8(9)12(4,10-6-2)11-7-3;6-7-4-2-1-3-5-7/h8H,5-7,9H2,1-4H3;7H,1-6H2
InChIKeyONIJPDLJFRJLKH-UHFFFAOYSA-N
MW306.60 g/mol
LogP2.26
Rot. Bonds6

About 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine

1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine (PubChem CID 174643768) has the molecular formula C13H34N2O2Si2 and a molecular weight of 306.60 g/mol. Its IUPAC name is 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine.

Molecular Properties

Compound Name1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine
PubChem CID174643768
Molecular FormulaC13H34N2O2Si2
Molecular Weight306.60 g/mol
Exact Mass306.22
IUPAC Name1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine
SMILESCCO[Si](C)(OCC)C(N)CC.N[SiH]1CCCCC1
InChIInChI=1S/C8H21NO2Si.C5H13NSi/c1-5-8(9)12(4,10-6-2)11-7-3;6-7-4-2-1-3-5-7/h8H,5-7,9H2,1-4H3;7H,1-6H2
InChIKeyONIJPDLJFRJLKH-UHFFFAOYSA-N
XLogP2.26
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.60
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-[diethoxy(methyl)silyl]pentane-1,5-diamine
CID 174723153
1-[diethoxy(methyl)silyl]heptan-1-amine
CID 174602385
1-[diethoxy(trimethylsilyloxy)silyl]propan-1-amine
CID 88595830
cyclopropane;diethoxymethanamine
CID 67531002
1-[1-aminoethyl(diethoxy)silyl]propan-1-amine
CID 174628727
1-[diethoxy(propyl)silyl]propan-1-amine
CID 87427191
1-(1-aminopropyl-methyl-trimethylsilyloxysilyl)propan-1-amine
CID 23164306
cyclohexanamine;triethoxy(methyl)silane
CID 67005421
1-[ethoxy(dimethyl)silyl]propan-2-amine
CID 57130729
azane;1-[diethoxy(methyl)silyl]propan-1-ol
CID 174815593
cyclohexyl(triethoxy)silane
CID 15653995
diethoxy-methyl-(5-methylhexan-3-yl)silane
CID 175575147

Frequently Asked Questions

What is the IUPAC name of 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine?
The IUPAC name of 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine (CID 174643768) is 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine.
What is the SMILES notation for 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine?
The canonical SMILES for 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine is CCO[Si](C)(OCC)C(N)CC.N[SiH]1CCCCC1.
What is the InChIKey of 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine?
The InChIKey is ONIJPDLJFRJLKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO2Si.C5H13NSi/c1-5-8(9)12(4,10-6-2)11-7-3;6-7-4-2-1-3-5-7/h8H,5-7,9H2,1-4H3;7H,1-6H2.
What are the key properties of 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine?
1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine has a molecular weight of 306.60 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethoxy(methyl)silyl]propan-1-amine;silinan-1-amine is sourced from PubChem (CID 174643768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).