N-[dimethyl(octadecyl)silyl]methanamine

C21H47NSi — CID 87605583

IUPACN-[dimethyl(octadecyl)silyl]methanamine
SMILESCCCCCCCCCCCCCCCCCC[Si](C)(C)NC
InChIInChI=1S/C21H47NSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h22H,5-21H2,1-4H3
InChIKeyJUDZYCNUUSWTPP-UHFFFAOYSA-N
MW341.70 g/mol
LogP7.67
Rot. Bonds18

About N-[dimethyl(octadecyl)silyl]methanamine

N-[dimethyl(octadecyl)silyl]methanamine (PubChem CID 87605583) has the molecular formula C21H47NSi and a molecular weight of 341.70 g/mol. Its IUPAC name is N-[dimethyl(octadecyl)silyl]methanamine.

Molecular Properties

Compound NameN-[dimethyl(octadecyl)silyl]methanamine
PubChem CID87605583
Molecular FormulaC21H47NSi
Molecular Weight341.70 g/mol
Exact Mass341.35
IUPAC NameN-[dimethyl(octadecyl)silyl]methanamine
SMILESCCCCCCCCCCCCCCCCCC[Si](C)(C)NC
InChIInChI=1S/C21H47NSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h22H,5-21H2,1-4H3
InChIKeyJUDZYCNUUSWTPP-UHFFFAOYSA-N
XLogP7.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.70
LogP ≤ 57.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane
CID 86020332
1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane
CID 12566779
decyl-hexadecyl-methyl-octylsilane
CID 14474508
N-methylmethanamine;octadecane
CID 18446151
1-[diheptyl-(triheptylsilylamino)silyl]heptane
CID 170745053
dibutyl-heptyl-methylsilane
CID 168803311
chloro-tri(nonyl)silane
CID 140826961
butyl-heptyl-methyl-octylsilane
CID 168803305
butyl-dimethyl-undecylsilane
CID 54018421
hexacosyl(trimethoxy)silane
CID 150262252
decyl(trimethoxy)silane;hexyl(trimethoxy)silane
CID 22665206
ethyl-heptyl-dimethylsilane
CID 90701403

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(octadecyl)silyl]methanamine?
The IUPAC name of N-[dimethyl(octadecyl)silyl]methanamine (CID 87605583) is N-[dimethyl(octadecyl)silyl]methanamine.
What is the SMILES notation for N-[dimethyl(octadecyl)silyl]methanamine?
The canonical SMILES for N-[dimethyl(octadecyl)silyl]methanamine is CCCCCCCCCCCCCCCCCC[Si](C)(C)NC.
What is the InChIKey of N-[dimethyl(octadecyl)silyl]methanamine?
The InChIKey is JUDZYCNUUSWTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H47NSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h22H,5-21H2,1-4H3.
What are the key properties of N-[dimethyl(octadecyl)silyl]methanamine?
N-[dimethyl(octadecyl)silyl]methanamine has a molecular weight of 341.70 g/mol, XLogP of 7.67, 18 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(octadecyl)silyl]methanamine is sourced from PubChem (CID 87605583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).