N-prop-2-enylpyrrolidine-2-carboxamide

C8H14N2O — CID 24710865

IUPACN-prop-2-enylpyrrolidine-2-carboxamide
SMILESC=CCNC(=O)C1CCCN1
InChIInChI=1S/C8H14N2O/c1-2-5-10-8(11)7-4-3-6-9-7/h2,7,9H,1,3-6H2,(H,10,11)
InChIKeyGZISHWNZSCLKLM-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.04
Rot. Bonds3

About N-prop-2-enylpyrrolidine-2-carboxamide

N-prop-2-enylpyrrolidine-2-carboxamide (PubChem CID 24710865) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-prop-2-enylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-prop-2-enylpyrrolidine-2-carboxamide
PubChem CID24710865
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-prop-2-enylpyrrolidine-2-carboxamide
SMILESC=CCNC(=O)C1CCCN1
InChIInChI=1S/C8H14N2O/c1-2-5-10-8(11)7-4-3-6-9-7/h2,7,9H,1,3-6H2,(H,10,11)
InChIKeyGZISHWNZSCLKLM-UHFFFAOYSA-N
XLogP0.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enylpyrrolidine-2-carboxamide?
The IUPAC name of N-prop-2-enylpyrrolidine-2-carboxamide (CID 24710865) is N-prop-2-enylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-prop-2-enylpyrrolidine-2-carboxamide?
The canonical SMILES for N-prop-2-enylpyrrolidine-2-carboxamide is C=CCNC(=O)C1CCCN1.
What is the InChIKey of N-prop-2-enylpyrrolidine-2-carboxamide?
The InChIKey is GZISHWNZSCLKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-2-5-10-8(11)7-4-3-6-9-7/h2,7,9H,1,3-6H2,(H,10,11).
What are the key properties of N-prop-2-enylpyrrolidine-2-carboxamide?
N-prop-2-enylpyrrolidine-2-carboxamide has a molecular weight of 154.21 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enylpyrrolidine-2-carboxamide is sourced from PubChem (CID 24710865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).