3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide

C12H23N3O2 — CID 76917389

IUPAC3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide
SMILESCC(CC(N)=NO)N1CCOC2CCCCC21
InChIInChI=1S/C12H23N3O2/c1-9(8-12(13)14-16)15-6-7-17-11-5-3-2-4-10(11)15/h9-11,16H,2-8H2,1H3,(H2,13,14)
InChIKeyLRHBRXFTCDPTDA-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.15
Rot. Bonds3

About 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide

3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide (PubChem CID 76917389) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide.

Molecular Properties

Compound Name3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide
PubChem CID76917389
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide
SMILESCC(CC(N)=NO)N1CCOC2CCCCC21
InChIInChI=1S/C12H23N3O2/c1-9(8-12(13)14-16)15-6-7-17-11-5-3-2-4-10(11)15/h9-11,16H,2-8H2,1H3,(H2,13,14)
InChIKeyLRHBRXFTCDPTDA-UHFFFAOYSA-N
XLogP1.15
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide?
The IUPAC name of 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide (CID 76917389) is 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide.
What is the SMILES notation for 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide?
The canonical SMILES for 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide is CC(CC(N)=NO)N1CCOC2CCCCC21.
What is the InChIKey of 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide?
The InChIKey is LRHBRXFTCDPTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(8-12(13)14-16)15-6-7-17-11-5-3-2-4-10(11)15/h9-11,16H,2-8H2,1H3,(H2,13,14).
What are the key properties of 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide?
3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide has a molecular weight of 241.33 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N'-hydroxybutanimidamide is sourced from PubChem (CID 76917389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).