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

C7H12N2O2 — CID 20523766

IUPACN,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESCN(C)C(=O)C1=NCCCO1
InChIInChI=1S/C7H12N2O2/c1-9(2)7(10)6-8-4-3-5-11-6/h3-5H2,1-2H3
InChIKeyHTUZILVWYNGDEZ-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.11
Rot. Bonds1

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

N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (PubChem CID 20523766) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
PubChem CID20523766
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESCN(C)C(=O)C1=NCCCO1
InChIInChI=1S/C7H12N2O2/c1-9(2)7(10)6-8-4-3-5-11-6/h3-5H2,1-2H3
InChIKeyHTUZILVWYNGDEZ-UHFFFAOYSA-N
XLogP-0.11
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The IUPAC name of N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (CID 20523766) is N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is CN(C)C(=O)C1=NCCCO1.
What is the InChIKey of N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The InChIKey is HTUZILVWYNGDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-9(2)7(10)6-8-4-3-5-11-6/h3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide has a molecular weight of 156.19 g/mol, XLogP of -0.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is sourced from PubChem (CID 20523766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).