N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide

C15H23N3O2 — CID 80502154

IUPACN-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide
SMILESCC1CC(C#N)(C(=O)NCC2CN3CCCC3CO2)C1
InChIInChI=1S/C15H23N3O2/c1-11-5-15(6-11,10-16)14(19)17-7-13-8-18-4-2-3-12(18)9-20-13/h11-13H,2-9H2,1H3,(H,17,19)
InChIKeyBPYUMXNWUCODOP-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.91
Rot. Bonds3

About N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide

N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide (PubChem CID 80502154) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide
PubChem CID80502154
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide
SMILESCC1CC(C#N)(C(=O)NCC2CN3CCCC3CO2)C1
InChIInChI=1S/C15H23N3O2/c1-11-5-15(6-11,10-16)14(19)17-7-13-8-18-4-2-3-12(18)9-20-13/h11-13H,2-9H2,1H3,(H,17,19)
InChIKeyBPYUMXNWUCODOP-UHFFFAOYSA-N
XLogP0.91
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
The IUPAC name of N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide (CID 80502154) is N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide.
What is the SMILES notation for N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
The canonical SMILES for N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide is CC1CC(C#N)(C(=O)NCC2CN3CCCC3CO2)C1.
What is the InChIKey of N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
The InChIKey is BPYUMXNWUCODOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-5-15(6-11,10-16)14(19)17-7-13-8-18-4-2-3-12(18)9-20-13/h11-13H,2-9H2,1H3,(H,17,19).
What are the key properties of N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide?
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-cyano-3-methylcyclobutane-1-carboxamide is sourced from PubChem (CID 80502154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).