N-pyrrolidin-1-yloxolane-2-carboxamide

C9H16N2O2 — CID 130961682

IUPACN-pyrrolidin-1-yloxolane-2-carboxamide
SMILESO=C(NN1CCCC1)C1CCCO1
InChIInChI=1S/C9H16N2O2/c12-9(8-4-3-7-13-8)10-11-5-1-2-6-11/h8H,1-7H2,(H,10,12)
InChIKeyYORXQIMCNBNJBZ-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.29
Rot. Bonds2

About N-pyrrolidin-1-yloxolane-2-carboxamide

N-pyrrolidin-1-yloxolane-2-carboxamide (PubChem CID 130961682) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-pyrrolidin-1-yloxolane-2-carboxamide.

Molecular Properties

Compound NameN-pyrrolidin-1-yloxolane-2-carboxamide
PubChem CID130961682
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-pyrrolidin-1-yloxolane-2-carboxamide
SMILESO=C(NN1CCCC1)C1CCCO1
InChIInChI=1S/C9H16N2O2/c12-9(8-4-3-7-13-8)10-11-5-1-2-6-11/h8H,1-7H2,(H,10,12)
InChIKeyYORXQIMCNBNJBZ-UHFFFAOYSA-N
XLogP0.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-pyrrolidin-1-yloxolane-2-carboxamide?
The IUPAC name of N-pyrrolidin-1-yloxolane-2-carboxamide (CID 130961682) is N-pyrrolidin-1-yloxolane-2-carboxamide.
What is the SMILES notation for N-pyrrolidin-1-yloxolane-2-carboxamide?
The canonical SMILES for N-pyrrolidin-1-yloxolane-2-carboxamide is O=C(NN1CCCC1)C1CCCO1.
What is the InChIKey of N-pyrrolidin-1-yloxolane-2-carboxamide?
The InChIKey is YORXQIMCNBNJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(8-4-3-7-13-8)10-11-5-1-2-6-11/h8H,1-7H2,(H,10,12).
What are the key properties of N-pyrrolidin-1-yloxolane-2-carboxamide?
N-pyrrolidin-1-yloxolane-2-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-1-yloxolane-2-carboxamide is sourced from PubChem (CID 130961682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).