N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide

C10H16N2O — CID 135183234

IUPACN-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide
SMILESC=CC(=O)NC1CCN(C(=C)C)C1
InChIInChI=1S/C10H16N2O/c1-4-10(13)11-9-5-6-12(7-9)8(2)3/h4,9H,1-2,5-7H2,3H3,(H,11,13)
InChIKeyHPKHWUDRVJTMFK-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.90
Rot. Bonds3

About N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide

N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide (PubChem CID 135183234) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide
PubChem CID135183234
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC NameN-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide
SMILESC=CC(=O)NC1CCN(C(=C)C)C1
InChIInChI=1S/C10H16N2O/c1-4-10(13)11-9-5-6-12(7-9)8(2)3/h4,9H,1-2,5-7H2,3H3,(H,11,13)
InChIKeyHPKHWUDRVJTMFK-UHFFFAOYSA-N
XLogP0.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide?
The IUPAC name of N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide (CID 135183234) is N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide.
What is the SMILES notation for N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide?
The canonical SMILES for N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide is C=CC(=O)NC1CCN(C(=C)C)C1.
What is the InChIKey of N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide?
The InChIKey is HPKHWUDRVJTMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-4-10(13)11-9-5-6-12(7-9)8(2)3/h4,9H,1-2,5-7H2,3H3,(H,11,13).
What are the key properties of N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide?
N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide has a molecular weight of 180.25 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-prop-1-en-2-ylpyrrolidin-3-yl)prop-2-enamide is sourced from PubChem (CID 135183234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).