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

C7H12N2O2 — CID 20523794

IUPACN-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESCCNC(=O)C1=NCCCO1
InChIInChI=1S/C7H12N2O2/c1-2-8-6(10)7-9-4-3-5-11-7/h2-5H2,1H3,(H,8,10)
InChIKeyLSODPAOJFMBBOT-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.06
Rot. Bonds2

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

N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (PubChem CID 20523794) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
PubChem CID20523794
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
SMILESCCNC(=O)C1=NCCCO1
InChIInChI=1S/C7H12N2O2/c1-2-8-6(10)7-9-4-3-5-11-7/h2-5H2,1H3,(H,8,10)
InChIKeyLSODPAOJFMBBOT-UHFFFAOYSA-N
XLogP-0.06
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(2-methoxyethyl)acetamide
CID 4441736
2-ethoxy-N-propylacetamide
CID 4608740
2-ethoxy-N-ethylacetamide
CID 5201699
N-ethyl-2-propoxyacetamide
CID 17780850
N-pentyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523756
N-propan-2-yl-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523757
N-hexyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523758
N-methyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523763
N-methyl-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523769
N-propan-2-yl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523776
N-ethyl-4,4-dimethyl-5H-1,3-oxazole-2-carboxamide
CID 20523777
N-butyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523780

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The IUPAC name of N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide (CID 20523794) is N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide.
What is the SMILES notation for N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The canonical SMILES for N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is CCNC(=O)C1=NCCCO1.
What is the InChIKey of N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
The InChIKey is LSODPAOJFMBBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-2-8-6(10)7-9-4-3-5-11-7/h2-5H2,1H3,(H,8,10).
What are the key properties of N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide?
N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide has a molecular weight of 156.19 g/mol, XLogP of -0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide is sourced from PubChem (CID 20523794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).