N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine

C18H33NOSi — CID 11709316

IUPACN-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCCCCCNCc1ccccc1
InChIInChI=1S/C18H33NOSi/c1-18(2,3)21(4,5)20-15-11-7-10-14-19-16-17-12-8-6-9-13-17/h6,8-9,12-13,19H,7,10-11,14-16H2,1-5H3
InChIKeyRAQDPZARIHBTPE-UHFFFAOYSA-N
MW307.55 g/mol
LogP4.97
Rot. Bonds9

About N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine

N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine (PubChem CID 11709316) has the molecular formula C18H33NOSi and a molecular weight of 307.55 g/mol. Its IUPAC name is N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine.

Molecular Properties

Compound NameN-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine
PubChem CID11709316
Molecular FormulaC18H33NOSi
Molecular Weight307.55 g/mol
Exact Mass307.23
IUPAC NameN-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCCCCCNCc1ccccc1
InChIInChI=1S/C18H33NOSi/c1-18(2,3)21(4,5)20-15-11-7-10-14-19-16-17-12-8-6-9-13-17/h6,8-9,12-13,19H,7,10-11,14-16H2,1-5H3
InChIKeyRAQDPZARIHBTPE-UHFFFAOYSA-N
XLogP4.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.55
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(2R)-N-benzyl-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropentan-1-amine
CID 71761913
tert-butyl-[(7S)-7-fluoro-9-phenylnonoxy]-dimethylsilane
CID 135068187
N,N'-dibenzylhexane-1,6-diamine;dihydrobromide
CID 131880779
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-dimethyl-(6-trityloxyhexoxy)silane
CID 16753413
N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
CID 146913472
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-diphenylsilane
CID 11293613
2-[tert-butyl(dimethyl)silyl]oxy-N-[[4-(pentafluoro-λ6-sulfanyl)phenyl]methyl]ethanamine
CID 174011188
1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylethyl)urea
CID 155933037

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine?
The IUPAC name of N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine (CID 11709316) is N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine.
What is the SMILES notation for N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine?
The canonical SMILES for N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine is CC(C)(C)[Si](C)(C)OCCCCCNCc1ccccc1.
What is the InChIKey of N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine?
The InChIKey is RAQDPZARIHBTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NOSi/c1-18(2,3)21(4,5)20-15-11-7-10-14-19-16-17-12-8-6-9-13-17/h6,8-9,12-13,19H,7,10-11,14-16H2,1-5H3.
What are the key properties of N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine?
N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine has a molecular weight of 307.55 g/mol, XLogP of 4.97, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine is sourced from PubChem (CID 11709316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).