N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide

C10H16N2O2 — CID 43594328

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide
SMILESO=C(NC1C2CNCC21)C1CCCO1
InChIInChI=1S/C10H16N2O2/c13-10(8-2-1-3-14-8)12-9-6-4-11-5-7(6)9/h6-9,11H,1-5H2,(H,12,13)
InChIKeyKORQMMYTHWFAQF-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.50
Rot. Bonds2

About N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide

N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide (PubChem CID 43594328) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide
PubChem CID43594328
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide
SMILESO=C(NC1C2CNCC21)C1CCCO1
InChIInChI=1S/C10H16N2O2/c13-10(8-2-1-3-14-8)12-9-6-4-11-5-7(6)9/h6-9,11H,1-5H2,(H,12,13)
InChIKeyKORQMMYTHWFAQF-UHFFFAOYSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide (CID 43594328) is N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide is O=C(NC1C2CNCC21)C1CCCO1.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide?
The InChIKey is KORQMMYTHWFAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-10(8-2-1-3-14-8)12-9-6-4-11-5-7(6)9/h6-9,11H,1-5H2,(H,12,13).
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-yl)oxolane-2-carboxamide is sourced from PubChem (CID 43594328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).