N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide

C12H20N2O2 — CID 61271459

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide
SMILESO=C(NC1CC2CCC(C1)N2)C1CCOC1
InChIInChI=1S/C12H20N2O2/c15-12(8-3-4-16-7-8)14-11-5-9-1-2-10(6-11)13-9/h8-11,13H,1-7H2,(H,14,15)
InChIKeyZIVFGCGZSNGRNX-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.42
Rot. Bonds2

About N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide

N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide (PubChem CID 61271459) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide
PubChem CID61271459
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide
SMILESO=C(NC1CC2CCC(C1)N2)C1CCOC1
InChIInChI=1S/C12H20N2O2/c15-12(8-3-4-16-7-8)14-11-5-9-1-2-10(6-11)13-9/h8-11,13H,1-7H2,(H,14,15)
InChIKeyZIVFGCGZSNGRNX-UHFFFAOYSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide (CID 61271459) is N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide is O=C(NC1CC2CCC(C1)N2)C1CCOC1.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
The InChIKey is ZIVFGCGZSNGRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-12(8-3-4-16-7-8)14-11-5-9-1-2-10(6-11)13-9/h8-11,13H,1-7H2,(H,14,15).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide has a molecular weight of 224.30 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 61271459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).