N-pyrrolidin-3-yloxolane-2-carboxamide

C9H16N2O2 — CID 43603630

IUPACN-pyrrolidin-3-yloxolane-2-carboxamide
SMILESO=C(NC1CCNC1)C1CCCO1
InChIInChI=1S/C9H16N2O2/c12-9(8-2-1-5-13-8)11-7-3-4-10-6-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyWANDWXSYBKQPNP-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.36
Rot. Bonds2

About N-pyrrolidin-3-yloxolane-2-carboxamide

N-pyrrolidin-3-yloxolane-2-carboxamide (PubChem CID 43603630) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-pyrrolidin-3-yloxolane-2-carboxamide.

Molecular Properties

Compound NameN-pyrrolidin-3-yloxolane-2-carboxamide
PubChem CID43603630
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-pyrrolidin-3-yloxolane-2-carboxamide
SMILESO=C(NC1CCNC1)C1CCCO1
InChIInChI=1S/C9H16N2O2/c12-9(8-2-1-5-13-8)11-7-3-4-10-6-7/h7-8,10H,1-6H2,(H,11,12)
InChIKeyWANDWXSYBKQPNP-UHFFFAOYSA-N
XLogP-0.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-pyrrolidin-3-yloxolane-2-carboxamide?
The IUPAC name of N-pyrrolidin-3-yloxolane-2-carboxamide (CID 43603630) is N-pyrrolidin-3-yloxolane-2-carboxamide.
What is the SMILES notation for N-pyrrolidin-3-yloxolane-2-carboxamide?
The canonical SMILES for N-pyrrolidin-3-yloxolane-2-carboxamide is O=C(NC1CCNC1)C1CCCO1.
What is the InChIKey of N-pyrrolidin-3-yloxolane-2-carboxamide?
The InChIKey is WANDWXSYBKQPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(8-2-1-5-13-8)11-7-3-4-10-6-7/h7-8,10H,1-6H2,(H,11,12).
What are the key properties of N-pyrrolidin-3-yloxolane-2-carboxamide?
N-pyrrolidin-3-yloxolane-2-carboxamide has a molecular weight of 184.24 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-3-yloxolane-2-carboxamide is sourced from PubChem (CID 43603630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).