N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline

C15H27NO2Si — CID 142705911

IUPACN-[5-[ethyl(dimethoxy)silyl]pentyl]aniline
SMILESCC[Si](CCCCCNc1ccccc1)(OC)OC
InChIInChI=1S/C15H27NO2Si/c1-4-19(17-2,18-3)14-10-6-9-13-16-15-11-7-5-8-12-15/h5,7-8,11-12,16H,4,6,9-10,13-14H2,1-3H3
InChIKeyXIWDYDCTGHJXMU-UHFFFAOYSA-N
MW281.47 g/mol
LogP4.02
Rot. Bonds10

About N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline

N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline (PubChem CID 142705911) has the molecular formula C15H27NO2Si and a molecular weight of 281.47 g/mol. Its IUPAC name is N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline.

Molecular Properties

Compound NameN-[5-[ethyl(dimethoxy)silyl]pentyl]aniline
PubChem CID142705911
Molecular FormulaC15H27NO2Si
Molecular Weight281.47 g/mol
Exact Mass281.18
IUPAC NameN-[5-[ethyl(dimethoxy)silyl]pentyl]aniline
SMILESCC[Si](CCCCCNc1ccccc1)(OC)OC
InChIInChI=1S/C15H27NO2Si/c1-4-19(17-2,18-3)14-10-6-9-13-16-15-11-7-5-8-12-15/h5,7-8,11-12,16H,4,6,9-10,13-14H2,1-3H3
InChIKeyXIWDYDCTGHJXMU-UHFFFAOYSA-N
XLogP4.02
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.47
LogP ≤ 54.02
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'}

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Related Compounds

N-(4-trimethylsilylbutyl)aniline
CID 172713134
N-nonadecylaniline
CID 54509054
CID 165388786
CID 165388786
N-heptylaniline;hydrate
CID 174886464
N-[4-[3-anilinopropyl(dimethoxy)silyl]oxybutyl]aniline
CID 151955793
N-(4-methoxybutyl)aniline
CID 13042774
N-(12-ethoxydodecyl)aniline
CID 54545171
N'-phenylheptane-1,7-diamine
CID 61149618
N-(12-dodecoxydodecyl)aniline
CID 54486065
N-octyl-N'-phenylethane-1,2-diamine
CID 115568749
N-[4-[ethoxy(diethyl)silyl]oxypentyl]aniline
CID 175181392
N,N'-diphenylpropane-1,3-diamine;hydrochloride
CID 68721632

Frequently Asked Questions

What is the IUPAC name of N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline?
The IUPAC name of N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline (CID 142705911) is N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline.
What is the SMILES notation for N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline?
The canonical SMILES for N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline is CC[Si](CCCCCNc1ccccc1)(OC)OC.
What is the InChIKey of N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline?
The InChIKey is XIWDYDCTGHJXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2Si/c1-4-19(17-2,18-3)14-10-6-9-13-16-15-11-7-5-8-12-15/h5,7-8,11-12,16H,4,6,9-10,13-14H2,1-3H3.
What are the key properties of N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline?
N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline has a molecular weight of 281.47 g/mol, XLogP of 4.02, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[ethyl(dimethoxy)silyl]pentyl]aniline is sourced from PubChem (CID 142705911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).