(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate

C16H32N2O2 — CID 141397797

IUPAC(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate
SMILESCCCCCCNC(=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C16H32N2O2/c1-6-7-8-9-13-17-14(19)20-18-15(2,3)11-10-12-16(18,4)5/h6-13H2,1-5H3,(H,17,19)
InChIKeyZAWKXIDMPRXPQF-UHFFFAOYSA-N
MW284.44 g/mol
LogP4.25
Rot. Bonds6

About (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate

(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate (PubChem CID 141397797) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate.

Molecular Properties

Compound Name(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate
PubChem CID141397797
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate
SMILESCCCCCCNC(=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C16H32N2O2/c1-6-7-8-9-13-17-14(19)20-18-15(2,3)11-10-12-16(18,4)5/h6-13H2,1-5H3,(H,17,19)
InChIKeyZAWKXIDMPRXPQF-UHFFFAOYSA-N
XLogP4.25
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 54.25
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

(2,2,6,6-tetramethylpiperidin-1-yl) N-(2-ethylhexyl)carbamate
CID 166023714
4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxycarbonylamino]butyl benzoate
CID 57269165
(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
CID 167207080
bis[1-(butylcarbamoyloxy)-2,2,6,6-tetramethylpiperidin-4-yl] 2-butylpropanedioate
CID 19892356
(1,2,2,6,6-pentamethylpiperidin-4-yl) N-hexylcarbamate
CID 54571044
methyl N-nonylcarbamate
CID 5102101
1-N,1-N',11-N,11-N',21-N,21-N'-hexaoctadecylcyclotriacontane-1,1,11,11,21,21-hexacarboxamide
CID 132573279
nonylcarbamoperoxoic acid
CID 140999734
amino N-pentylcarbamate
CID 87397923
N-methyldecan-1-amine;methyl N-decylcarbamate
CID 137370679
3-piperidin-1-ylpropyl N-octylcarbamate
CID 11417860
1-amino-N-pentylcyclobutane-1-carboxamide
CID 81167514

Frequently Asked Questions

What is the IUPAC name of (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate?
The IUPAC name of (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate (CID 141397797) is (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate.
What is the SMILES notation for (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate?
The canonical SMILES for (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate is CCCCCCNC(=O)ON1C(C)(C)CCCC1(C)C.
What is the InChIKey of (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate?
The InChIKey is ZAWKXIDMPRXPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-6-7-8-9-13-17-14(19)20-18-15(2,3)11-10-12-16(18,4)5/h6-13H2,1-5H3,(H,17,19).
What are the key properties of (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate?
(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate has a molecular weight of 284.44 g/mol, XLogP of 4.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate is sourced from PubChem (CID 141397797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).