N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

C11H20N2O2 — CID 20523806

IUPACN,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESCCN(CC)C(=O)C1=NC(C)C(C)CO1
InChIInChI=1S/C11H20N2O2/c1-5-13(6-2)11(14)10-12-9(4)8(3)7-15-10/h8-9H,5-7H2,1-4H3
InChIKeyNFZMDYVBZAAWEY-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.31
Rot. Bonds3

About N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (PubChem CID 20523806) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
PubChem CID20523806
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESCCN(CC)C(=O)C1=NC(C)C(C)CO1
InChIInChI=1S/C11H20N2O2/c1-5-13(6-2)11(14)10-12-9(4)8(3)7-15-10/h8-9H,5-7H2,1-4H3
InChIKeyNFZMDYVBZAAWEY-UHFFFAOYSA-N
XLogP1.31
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523804
N,N-diethyl-4,4-dimethyl-5H-1,3-oxazole-2-carboxamide
CID 20523815
4,5-Di(propan-2-yl)morpholin-3-one
CID 168075672
4-Methylidene-5-propan-2-ylmorpholin-4-ium-3-one
CID 178173136

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The IUPAC name of N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (CID 20523806) is N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The canonical SMILES for N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is CCN(CC)C(=O)C1=NC(C)C(C)CO1.
What is the InChIKey of N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The InChIKey is NFZMDYVBZAAWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-5-13(6-2)11(14)10-12-9(4)8(3)7-15-10/h8-9H,5-7H2,1-4H3.
What are the key properties of N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4,5-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is sourced from PubChem (CID 20523806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).