2-pyrrolidin-3-yloxypropanamide

C7H14N2O2 — CID 62327738

IUPAC2-pyrrolidin-3-yloxypropanamide
SMILESCC(OC1CCNC1)C(N)=O
InChIInChI=1S/C7H14N2O2/c1-5(7(8)10)11-6-2-3-9-4-6/h5-6,9H,2-4H2,1H3,(H2,8,10)
InChIKeyJOAXBJPVZZZKPF-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.76
Rot. Bonds3

About 2-pyrrolidin-3-yloxypropanamide

2-pyrrolidin-3-yloxypropanamide (PubChem CID 62327738) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-pyrrolidin-3-yloxypropanamide.

Molecular Properties

Compound Name2-pyrrolidin-3-yloxypropanamide
PubChem CID62327738
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-pyrrolidin-3-yloxypropanamide
SMILESCC(OC1CCNC1)C(N)=O
InChIInChI=1S/C7H14N2O2/c1-5(7(8)10)11-6-2-3-9-4-6/h5-6,9H,2-4H2,1H3,(H2,8,10)
InChIKeyJOAXBJPVZZZKPF-UHFFFAOYSA-N
XLogP-0.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-3-yloxypropanamide?
The IUPAC name of 2-pyrrolidin-3-yloxypropanamide (CID 62327738) is 2-pyrrolidin-3-yloxypropanamide.
What is the SMILES notation for 2-pyrrolidin-3-yloxypropanamide?
The canonical SMILES for 2-pyrrolidin-3-yloxypropanamide is CC(OC1CCNC1)C(N)=O.
What is the InChIKey of 2-pyrrolidin-3-yloxypropanamide?
The InChIKey is JOAXBJPVZZZKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(7(8)10)11-6-2-3-9-4-6/h5-6,9H,2-4H2,1H3,(H2,8,10).
What are the key properties of 2-pyrrolidin-3-yloxypropanamide?
2-pyrrolidin-3-yloxypropanamide has a molecular weight of 158.20 g/mol, XLogP of -0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-3-yloxypropanamide is sourced from PubChem (CID 62327738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).