10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine

C14H36N2OSi2 — CID 175437207

IUPAC10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine
SMILESC[SiH](CCCCCCCCCC(N)N)O[Si](C)(C)C
InChIInChI=1S/C14H36N2OSi2/c1-18(17-19(2,3)4)13-11-9-7-5-6-8-10-12-14(15)16/h14,18H,5-13,15-16H2,1-4H3
InChIKeyYLUIUVJATWZDIK-UHFFFAOYSA-N
MW304.63 g/mol
LogP3.56
Rot. Bonds12

About 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine

10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine (PubChem CID 175437207) has the molecular formula C14H36N2OSi2 and a molecular weight of 304.63 g/mol. Its IUPAC name is 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine.

Molecular Properties

Compound Name10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine
PubChem CID175437207
Molecular FormulaC14H36N2OSi2
Molecular Weight304.63 g/mol
Exact Mass304.24
IUPAC Name10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine
SMILESC[SiH](CCCCCCCCCC(N)N)O[Si](C)(C)C
InChIInChI=1S/C14H36N2OSi2/c1-18(17-19(2,3)4)13-11-9-7-5-6-8-10-12-14(15)16/h14,18H,5-13,15-16H2,1-4H3
InChIKeyYLUIUVJATWZDIK-UHFFFAOYSA-N
XLogP3.56
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.63
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

dodecane-1,1,12,12-tetramine
CID 57282204
hexacosane-1,1-diamine
CID 137375175
8,8-diaminooctan-1-ol
CID 150598575
hexatriacontane-1,1-diamine
CID 21495844
17-methyloctadecane-1,1-diamine
CID 154316058
2-[3-[methyl(trimethylsilyloxy)silyl]propyl]phenol
CID 137329179
tetradecane-1,1-diamine;dihydrochloride
CID 21115936
heptane-1,1-diamine;octane-1,8-diamine
CID 87723894
hexane-1,1-diamine;hydrobromide
CID 141245501
decan-1-amine;decane-1,1-diamine;formic acid
CID 175555484
6-[methoxy(methyl)silyl]hexan-2-ol
CID 123546136
hexane-1,1-diamine;trimethoxy(propyl)silane
CID 175401211

Frequently Asked Questions

What is the IUPAC name of 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine?
The IUPAC name of 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine (CID 175437207) is 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine.
What is the SMILES notation for 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine?
The canonical SMILES for 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine is C[SiH](CCCCCCCCCC(N)N)O[Si](C)(C)C.
What is the InChIKey of 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine?
The InChIKey is YLUIUVJATWZDIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36N2OSi2/c1-18(17-19(2,3)4)13-11-9-7-5-6-8-10-12-14(15)16/h14,18H,5-13,15-16H2,1-4H3.
What are the key properties of 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine?
10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine has a molecular weight of 304.63 g/mol, XLogP of 3.56, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[methyl(trimethylsilyloxy)silyl]decane-1,1-diamine is sourced from PubChem (CID 175437207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).