(6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate

C11H22N2O3 — CID 102635544

IUPAC(6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)OCC1CNCC(C)O1
InChIInChI=1S/C11H22N2O3/c1-4-13(5-2)11(14)15-8-10-7-12-6-9(3)16-10/h9-10,12H,4-8H2,1-3H3
InChIKeyOPUSZCHMNGYONQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.84
Rot. Bonds4

About (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate

(6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate (PubChem CID 102635544) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate.

Molecular Properties

Compound Name(6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate
PubChem CID102635544
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name(6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)OCC1CNCC(C)O1
InChIInChI=1S/C11H22N2O3/c1-4-13(5-2)11(14)15-8-10-7-12-6-9(3)16-10/h9-10,12H,4-8H2,1-3H3
InChIKeyOPUSZCHMNGYONQ-UHFFFAOYSA-N
XLogP0.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate?
The IUPAC name of (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate (CID 102635544) is (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate.
What is the SMILES notation for (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate?
The canonical SMILES for (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate is CCN(CC)C(=O)OCC1CNCC(C)O1.
What is the InChIKey of (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate?
The InChIKey is OPUSZCHMNGYONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-4-13(5-2)11(14)15-8-10-7-12-6-9(3)16-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate?
(6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate has a molecular weight of 230.31 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate is sourced from PubChem (CID 102635544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).