N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine

C14H33NO2Si — CID 175581813

IUPACN-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine
SMILESCCCCCCCCNCO[Si](C)(CCC)OC
InChIInChI=1S/C14H33NO2Si/c1-5-7-8-9-10-11-12-15-14-17-18(4,16-3)13-6-2/h15H,5-14H2,1-4H3
InChIKeyJYFZPAUSVYKTHJ-UHFFFAOYSA-N
MW275.51 g/mol
LogP4.04
Rot. Bonds13

About N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine

N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine (PubChem CID 175581813) has the molecular formula C14H33NO2Si and a molecular weight of 275.51 g/mol. Its IUPAC name is N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine.

Molecular Properties

Compound NameN-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine
PubChem CID175581813
Molecular FormulaC14H33NO2Si
Molecular Weight275.51 g/mol
Exact Mass275.23
IUPAC NameN-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine
SMILESCCCCCCCCNCO[Si](C)(CCC)OC
InChIInChI=1S/C14H33NO2Si/c1-5-7-8-9-10-11-12-15-14-17-18(4,16-3)13-6-2/h15H,5-14H2,1-4H3
InChIKeyJYFZPAUSVYKTHJ-UHFFFAOYSA-N
XLogP4.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.51
LogP ≤ 54.04
H-Bond Donors ≤ 51
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

N-(2-trimethoxysilylethyl)hexan-1-amine
CID 87738268
N-hexylhexan-1-amine;N-methylmethanamine
CID 157403903
N,N'-dioctylmethanediamine
CID 175060876
N-undecyltetradecan-1-amine
CID 166059375
N,N'-diheptyldecane-1,10-diamine
CID 3028161
octane;N-octylnonan-1-amine
CID 145152206
N-hexyltridecan-1-amine
CID 87659278
N,N'-diheptylhexane-1,6-diamine
CID 3028571
N-(3-trimethylsilylpropyl)octadecan-1-amine;hydrochloride
CID 175238930
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
dimethoxy-methyl-propylsilane;methanamine
CID 87174763
N-docosyldocosan-1-amine;hydrochloride
CID 173181498

Frequently Asked Questions

What is the IUPAC name of N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine?
The IUPAC name of N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine (CID 175581813) is N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine.
What is the SMILES notation for N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine?
The canonical SMILES for N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine is CCCCCCCCNCO[Si](C)(CCC)OC.
What is the InChIKey of N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine?
The InChIKey is JYFZPAUSVYKTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO2Si/c1-5-7-8-9-10-11-12-15-14-17-18(4,16-3)13-6-2/h15H,5-14H2,1-4H3.
What are the key properties of N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine?
N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine has a molecular weight of 275.51 g/mol, XLogP of 4.04, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine is sourced from PubChem (CID 175581813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).