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

C11H22N2O2 — CID 167207080

IUPAC(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
SMILESCNC(=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C11H22N2O2/c1-10(2)7-6-8-11(3,4)13(10)15-9(14)12-5/h6-8H2,1-5H3,(H,12,14)
InChIKeyFLGOQMOSRQRWRO-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.30
Rot. Bonds1

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

(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate (PubChem CID 167207080) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate.

Molecular Properties

Compound Name(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
PubChem CID167207080
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate
SMILESCNC(=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C11H22N2O2/c1-10(2)7-6-8-11(3,4)13(10)15-9(14)12-5/h6-8H2,1-5H3,(H,12,14)
InChIKeyFLGOQMOSRQRWRO-UHFFFAOYSA-N
XLogP2.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
CID 22150807
(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
CID 10242897
(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate
CID 141397797
ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide
CID 170609324
(2,2,6,6-tetramethylpiperidin-1-yl) (E)-but-2-enoate
CID 66660803
(2,2,6,6-tetramethylpiperidin-1-yl) N-(2-ethylhexyl)carbamate
CID 166023714
1,3-dimethyl-1-(2,2,6,6-tetramethylpiperidin-1-yl)oxythiourea
CID 154084290
4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxycarbonylamino]butyl benzoate
CID 57269165
3-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-2-ol
CID 91549508
CID 102305745
CID 102305745
CID 134893390
CID 134893390
2,2,6,6-tetramethyl-1-pyrrolidin-1-ylperoxypiperidine
CID 87238095

Frequently Asked Questions

What is the IUPAC name of (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate?
The IUPAC name of (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate (CID 167207080) is (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate.
What is the SMILES notation for (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate?
The canonical SMILES for (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate is CNC(=O)ON1C(C)(C)CCCC1(C)C.
What is the InChIKey of (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate?
The InChIKey is FLGOQMOSRQRWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2)7-6-8-11(3,4)13(10)15-9(14)12-5/h6-8H2,1-5H3,(H,12,14).
What are the key properties of (2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate?
(2,2,6,6-tetramethylpiperidin-1-yl) N-methylcarbamate has a molecular weight of 214.31 g/mol, XLogP of 2.30, 1 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-methylcarbamate is sourced from PubChem (CID 167207080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).