2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide

C11H20N2O2 — CID 108909796

IUPAC2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide
SMILESCC(C)=CNC(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C11H20N2O2/c1-8(2)5-12-11(14)13-6-9(3)15-10(4)7-13/h5,9-10H,6-7H2,1-4H3,(H,12,14)
InChIKeyPMMDMAXEFLYBSR-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.73
Rot. Bonds1

About 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide

2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide (PubChem CID 108909796) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide
PubChem CID108909796
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide
SMILESCC(C)=CNC(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C11H20N2O2/c1-8(2)5-12-11(14)13-6-9(3)15-10(4)7-13/h5,9-10H,6-7H2,1-4H3,(H,12,14)
InChIKeyPMMDMAXEFLYBSR-UHFFFAOYSA-N
XLogP1.73
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2,6-trimethylmorpholine-4-carboxamide
CID 294176
2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide
CID 70349069
(2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide
CID 70394361
(2S,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide
CID 70395377
(2S,6R)-N,2,6-trimethylmorpholine-4-carboxamide
CID 121599737
(2S,6S)-N,2,6-trimethylmorpholine-4-carboxamide
CID 129281647
ethane;N,2,6-trimethylmorpholine-4-carboxamide
CID 143432514
[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-methanidylazanium
CID 145753584
[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-methanidylazanium
CID 145753657
(2,6-Dimethylmorpholine-4-carbonyl)-methanidylazanium
CID 153493571
(2R,6R)-2,6-dimethyl-N-(2-methylprop-2-enyl)morpholine-4-carboxamide
CID 170021221
1-[(2,6-Dimethylmorpholin-4-yl)methyl]-3-prop-2-enylurea
CID 249768

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide (CID 108909796) is 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide is CC(C)=CNC(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide?
The InChIKey is PMMDMAXEFLYBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(2)5-12-11(14)13-6-9(3)15-10(4)7-13/h5,9-10H,6-7H2,1-4H3,(H,12,14).
What are the key properties of 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide?
2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-methylprop-1-enyl)morpholine-4-carboxamide is sourced from PubChem (CID 108909796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).