N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

C11H16N2O2 — CID 20523833

IUPACN,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESC=CCN(CC=C)C(=O)C1=NCCCO1
InChIInChI=1S/C11H16N2O2/c1-3-7-13(8-4-2)11(14)10-12-6-5-9-15-10/h3-4H,1-2,5-9H2
InChIKeyVBHVCLMYTUAMPG-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.01
Rot. Bonds5

About N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (PubChem CID 20523833) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
PubChem CID20523833
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESC=CCN(CC=C)C(=O)C1=NCCCO1
InChIInChI=1S/C11H16N2O2/c1-3-7-13(8-4-2)11(14)10-12-6-5-9-15-10/h3-4H,1-2,5-9H2
InChIKeyVBHVCLMYTUAMPG-UHFFFAOYSA-N
XLogP1.01
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
N,N-bis(prop-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523761
N,N-bis(2-methylprop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523772
N,N-bis[(E)-but-2-enyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523778
N,N-bis[(E)-but-2-enyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523792
N-prop-2-enyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523801
N,N-bis(but-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 53917348
N,N-bis(but-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 54456551
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N,N-bis(prop-2-enyl)acetamide
CID 85804234
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
CID 166930748
2-ethoxy-N-ethyl-N-prop-2-enylacetamide
CID 78983317
2-ethoxy-N-prop-2-enyl-N-propylacetamide
CID 81818438

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The IUPAC name of N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (CID 20523833) is N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.
What is the SMILES notation for N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The canonical SMILES for N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is C=CCN(CC=C)C(=O)C1=NCCCO1.
What is the InChIKey of N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The InChIKey is VBHVCLMYTUAMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-7-13(8-4-2)11(14)10-12-6-5-9-15-10/h3-4H,1-2,5-9H2.
What are the key properties of N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.01, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is sourced from PubChem (CID 20523833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).