2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine

C17H36N2O — CID 62705896

IUPAC2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine
SMILESCCCCCCC(CN)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C17H36N2O/c1-6-7-8-9-11-15(14-18)20-19-16(2,3)12-10-13-17(19,4)5/h15H,6-14,18H2,1-5H3
InChIKeyPYZIECRDMHKKOO-UHFFFAOYSA-N
MW284.49 g/mol
LogP4.26
Rot. Bonds8

About 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine

2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine (PubChem CID 62705896) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine.

Molecular Properties

Compound Name2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine
PubChem CID62705896
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine
SMILESCCCCCCC(CN)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C17H36N2O/c1-6-7-8-9-11-15(14-18)20-19-16(2,3)12-10-13-17(19,4)5/h15H,6-14,18H2,1-5H3
InChIKeyPYZIECRDMHKKOO-UHFFFAOYSA-N
XLogP4.26
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyhexanal
CID 102135644
N-[1-(2,2,4,6,6-pentamethyl-1-pentadec-1-en-7-yloxypiperidin-4-yl)oxycyclododecyl]formamide
CID 144779846
1-[1-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)oxyoctoxy]-2,2,6,6-tetramethylpiperidin-4-amine
CID 23372122
(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate
CID 141397797
N-[(1-dodecylcyclobutyl)methyl]propan-2-amine
CID 65194668
2-(azocan-1-yl)nonan-1-amine
CID 43130470
N-[(1-decylcyclohexyl)methyl]propan-2-amine
CID 63507131
chloroethane;2,2,6,6-tetramethyl-1-(1-phenylbutoxy)piperidine
CID 91166169
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]heptan-2-amine
CID 104678802
1-ethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)heptyl]hydrazine
CID 70412758
2-(4,4-diethylpiperidin-1-yl)octan-1-amine
CID 55192466
1-(1-methoxycyclobutyl)heptylhydrazine
CID 105270416

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine?
The IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine (CID 62705896) is 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine.
What is the SMILES notation for 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine?
The canonical SMILES for 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine is CCCCCCC(CN)ON1C(C)(C)CCCC1(C)C.
What is the InChIKey of 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine?
The InChIKey is PYZIECRDMHKKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-6-7-8-9-11-15(14-18)20-19-16(2,3)12-10-13-17(19,4)5/h15H,6-14,18H2,1-5H3.
What are the key properties of 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine?
2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine has a molecular weight of 284.49 g/mol, XLogP of 4.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctan-1-amine is sourced from PubChem (CID 62705896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).