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

C12H24N2O2 — CID 10242897

IUPAC(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
SMILESCN(C)C(=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2)8-7-9-12(3,4)14(11)16-10(15)13(5)6/h7-9H2,1-6H3
InChIKeyIBCIEAXDARIQGL-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.64
Rot. Bonds1

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

(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate (PubChem CID 10242897) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate.

Molecular Properties

Compound Name(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
PubChem CID10242897
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate
SMILESCN(C)C(=O)ON1C(C)(C)CCCC1(C)C
InChIInChI=1S/C12H24N2O2/c1-11(2)8-7-9-12(3,4)14(11)16-10(15)13(5)6/h7-9H2,1-6H3
InChIKeyIBCIEAXDARIQGL-UHFFFAOYSA-N
XLogP2.64
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.64
H-Bond Donors ≤ 50
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-methylcarbamate
CID 167207080
(2,2,6,6-tetramethylpiperidin-1-yl) 5-[methoxy(methyl)amino]-5-oxopentanoate
CID 102251767
(2,2,6,6-tetramethylpiperidin-1-yl) (E)-but-2-enoate
CID 66660803
CID 102305745
CID 102305745
CID 134893390
CID 134893390
1-methoxy-2,2,6,6-tetramethylpiperidine
CID 5074768
(2,2,6,6-tetramethylpiperidin-1-yl) N-hexylcarbamate
CID 141397797
3-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutan-2-ol
CID 91549508
5-oxo-4-(2,2,6,6-tetramethylpiperidin-1-yl)-5-(2,2,6,6-tetramethylpiperidin-1-yl)oxypentanoic acid
CID 67842348
2,2,6,6-tetramethyl-1-pyrrolidin-1-ylperoxypiperidine
CID 87238095
ethane;N-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetamide
CID 170609324

Frequently Asked Questions

What is the IUPAC name of (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate?
The IUPAC name of (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate (CID 10242897) is (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate.
What is the SMILES notation for (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate?
The canonical SMILES for (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate is CN(C)C(=O)ON1C(C)(C)CCCC1(C)C.
What is the InChIKey of (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate?
The InChIKey is IBCIEAXDARIQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2)8-7-9-12(3,4)14(11)16-10(15)13(5)6/h7-9H2,1-6H3.
What are the key properties of (2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate?
(2,2,6,6-tetramethylpiperidin-1-yl) N,N-dimethylcarbamate has a molecular weight of 228.34 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 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,N-dimethylcarbamate is sourced from PubChem (CID 10242897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).