2-azabicyclo[3.2.1]octane-1-carboxamide

C8H14N2O — CID 175977850

IUPAC2-azabicyclo[3.2.1]octane-1-carboxamide
SMILESNC(=O)C12CCC(CCN1)C2
InChIInChI=1S/C8H14N2O/c9-7(11)8-3-1-6(5-8)2-4-10-8/h6,10H,1-5H2,(H2,9,11)
InChIKeySKSTXZCNCOQJFA-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.00
Rot. Bonds1

About 2-azabicyclo[3.2.1]octane-1-carboxamide

2-azabicyclo[3.2.1]octane-1-carboxamide (PubChem CID 175977850) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-azabicyclo[3.2.1]octane-1-carboxamide.

Molecular Properties

Compound Name2-azabicyclo[3.2.1]octane-1-carboxamide
PubChem CID175977850
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-azabicyclo[3.2.1]octane-1-carboxamide
SMILESNC(=O)C12CCC(CCN1)C2
InChIInChI=1S/C8H14N2O/c9-7(11)8-3-1-6(5-8)2-4-10-8/h6,10H,1-5H2,(H2,9,11)
InChIKeySKSTXZCNCOQJFA-UHFFFAOYSA-N
XLogP0.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-azabicyclo[3.2.1]octane-1-carboxamide?
The IUPAC name of 2-azabicyclo[3.2.1]octane-1-carboxamide (CID 175977850) is 2-azabicyclo[3.2.1]octane-1-carboxamide.
What is the SMILES notation for 2-azabicyclo[3.2.1]octane-1-carboxamide?
The canonical SMILES for 2-azabicyclo[3.2.1]octane-1-carboxamide is NC(=O)C12CCC(CCN1)C2.
What is the InChIKey of 2-azabicyclo[3.2.1]octane-1-carboxamide?
The InChIKey is SKSTXZCNCOQJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c9-7(11)8-3-1-6(5-8)2-4-10-8/h6,10H,1-5H2,(H2,9,11).
What are the key properties of 2-azabicyclo[3.2.1]octane-1-carboxamide?
2-azabicyclo[3.2.1]octane-1-carboxamide has a molecular weight of 154.21 g/mol, XLogP of 0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azabicyclo[3.2.1]octane-1-carboxamide is sourced from PubChem (CID 175977850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).