N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine

C16H35NOSi — CID 71580660

IUPACN-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine
SMILESCC(C)(C)[Si](C)(C)OCCCCCCNC1CCC1
InChIInChI=1S/C16H35NOSi/c1-16(2,3)19(4,5)18-14-9-7-6-8-13-17-15-11-10-12-15/h15,17H,6-14H2,1-5H3
InChIKeyLWHXTDBJMOPNNC-UHFFFAOYSA-N
MW285.55 g/mol
LogP4.71
Rot. Bonds9

About N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine

N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine (PubChem CID 71580660) has the molecular formula C16H35NOSi and a molecular weight of 285.55 g/mol. Its IUPAC name is N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine.

Molecular Properties

Compound NameN-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine
PubChem CID71580660
Molecular FormulaC16H35NOSi
Molecular Weight285.55 g/mol
Exact Mass285.25
IUPAC NameN-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine
SMILESCC(C)(C)[Si](C)(C)OCCCCCCNC1CCC1
InChIInChI=1S/C16H35NOSi/c1-16(2,3)19(4,5)18-14-9-7-6-8-13-17-15-11-10-12-15/h15,17H,6-14H2,1-5H3
InChIKeyLWHXTDBJMOPNNC-UHFFFAOYSA-N
XLogP4.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.55
LogP ≤ 54.71
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

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
N-[12-[tert-butyl(dimethyl)silyl]oxydodecyl]cyclopropanesulfonamide
CID 69045747
N-(5-methoxypentyl)cyclooctanamine
CID 115714847
N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
CID 146913472
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
2,6-bis[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclohexan-1-one
CID 10928807
N'-tert-butyl-N-cyclopropyloctane-1,8-diamine
CID 66338082
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
N-(4-ethoxybutyl)cycloheptanamine
CID 112730026

Frequently Asked Questions

What is the IUPAC name of N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine?
The IUPAC name of N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine (CID 71580660) is N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine.
What is the SMILES notation for N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine?
The canonical SMILES for N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine is CC(C)(C)[Si](C)(C)OCCCCCCNC1CCC1.
What is the InChIKey of N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine?
The InChIKey is LWHXTDBJMOPNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NOSi/c1-16(2,3)19(4,5)18-14-9-7-6-8-13-17-15-11-10-12-15/h15,17H,6-14H2,1-5H3.
What are the key properties of N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine?
N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine has a molecular weight of 285.55 g/mol, XLogP of 4.71, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]cyclobutanamine is sourced from PubChem (CID 71580660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).