N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine

C14H36N2OSi2 — CID 154431530

IUPACN-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine
SMILESCCCCC[SiH](O[SiH](CCCCC)N(C)C)N(C)C
InChIInChI=1S/C14H36N2OSi2/c1-7-9-11-13-18(15(3)4)17-19(16(5)6)14-12-10-8-2/h18-19H,7-14H2,1-6H3
InChIKeyNLEHUVFITSIUPP-UHFFFAOYSA-N
MW304.63 g/mol
LogP2.95
Rot. Bonds12

About N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine

N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine (PubChem CID 154431530) has the molecular formula C14H36N2OSi2 and a molecular weight of 304.63 g/mol. Its IUPAC name is N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine
PubChem CID154431530
Molecular FormulaC14H36N2OSi2
Molecular Weight304.63 g/mol
Exact Mass304.24
IUPAC NameN-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine
SMILESCCCCC[SiH](O[SiH](CCCCC)N(C)C)N(C)C
InChIInChI=1S/C14H36N2OSi2/c1-7-9-11-13-18(15(3)4)17-19(16(5)6)14-12-10-8-2/h18-19H,7-14H2,1-6H3
InChIKeyNLEHUVFITSIUPP-UHFFFAOYSA-N
XLogP2.95
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.63
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine
CID 154078317
heptadecyl(dioctyl)silane
CID 173389450
difluoro(undecyl)silane
CID 173381028
N,N-dimethylmethanamine;tridecane
CID 174432259
N,N-dimethylmethanamine;ethane;hexane
CID 143103490
butyl-di(nonyl)silane
CID 174773592
hydron;trihexylsilane
CID 175247078
dibutyl(hexyl)silane
CID 123774823
decane;ruthenium
CID 160818595
bis(N,N-dimethylmethanamine);undecane;dihydrobromide
CID 174667989
heptadecyl(dimethoxy)silane
CID 173012112
N-[butyl(ethyl)silyl]-N-methylmethanamine
CID 123825911

Frequently Asked Questions

What is the IUPAC name of N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine (CID 154431530) is N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine is CCCCC[SiH](O[SiH](CCCCC)N(C)C)N(C)C.
What is the InChIKey of N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine?
The InChIKey is NLEHUVFITSIUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36N2OSi2/c1-7-9-11-13-18(15(3)4)17-19(16(5)6)14-12-10-8-2/h18-19H,7-14H2,1-6H3.
What are the key properties of N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine?
N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine has a molecular weight of 304.63 g/mol, XLogP of 2.95, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethylamino(pentyl)silyl]oxy-pentylsilyl]-N-methylmethanamine is sourced from PubChem (CID 154431530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).