N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine

C16H33NO — CID 167289375

IUPACN-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine
SMILESCC(C)(C)C1CCCC(N(O)C(C)(C)C)CCC1
InChIInChI=1S/C16H33NO/c1-15(2,3)13-9-7-11-14(12-8-10-13)17(18)16(4,5)6/h13-14,18H,7-12H2,1-6H3
InChIKeyJPVKFCDNXYJKJT-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.86
Rot. Bonds1

About N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine

N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine (PubChem CID 167289375) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine.

Molecular Properties

Compound NameN-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine
PubChem CID167289375
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC NameN-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine
SMILESCC(C)(C)C1CCCC(N(O)C(C)(C)C)CCC1
InChIInChI=1S/C16H33NO/c1-15(2,3)13-9-7-11-14(12-8-10-13)17(18)16(4,5)6/h13-14,18H,7-12H2,1-6H3
InChIKeyJPVKFCDNXYJKJT-UHFFFAOYSA-N
XLogP4.86
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,3,5-Tritert-butyl-1-hydroxypyrrolidine
CID 21051460
Butyl-(20-ethyl-19-octadecyloctatriacontan-19-yl)-hydroxy-octadecylazanium
CID 56605557
N-ethyl-N-(3-ethyltetradecan-3-yl)hydroxylamine
CID 87512662
N-methyl-N-[1-(1,2,5,6-tetramethylcyclooctyl)ethyl]butan-1-amine
CID 123411262
2,2,3,3-Tetrabutyl-1-hydroxypiperidine
CID 153405824
6-Tert-butyl-1-hydroxy-2,2,3,5,8,8-hexamethylazocane
CID 167056970
N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine
CID 167289197
N-tert-butyl-N-(6-tert-butylcycloundecyl)hydroxylamine
CID 167289373
6-Tert-butyl-1-hydroxy-2,2,3,3,5,5,8,8-octamethylazocane
CID 168888159
N-methyl-2-(1-methylcyclooctyl)-N-propan-2-ylpropan-1-amine
CID 169983054
N-dodecyl-N-(4-propylpentadecan-4-yl)hydroxylamine
CID 172773198
N-tert-butyl-2,2,4-trimethyl-N-oxidoheptan-3-amine
CID 101201539

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine?
The IUPAC name of N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine (CID 167289375) is N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine.
What is the SMILES notation for N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine?
The canonical SMILES for N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine is CC(C)(C)C1CCCC(N(O)C(C)(C)C)CCC1.
What is the InChIKey of N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine?
The InChIKey is JPVKFCDNXYJKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-15(2,3)13-9-7-11-14(12-8-10-13)17(18)16(4,5)6/h13-14,18H,7-12H2,1-6H3.
What are the key properties of N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine?
N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine has a molecular weight of 255.45 g/mol, XLogP of 4.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(5-tert-butylcyclooctyl)hydroxylamine is sourced from PubChem (CID 167289375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).