N-(cyclopenten-1-yl)-N-prop-2-enylacetamide

C10H15NO — CID 156612502

IUPACN-(cyclopenten-1-yl)-N-prop-2-enylacetamide
SMILESC=CCN(C(C)=O)C1=CCCC1
InChIInChI=1S/C10H15NO/c1-3-8-11(9(2)12)10-6-4-5-7-10/h3,6H,1,4-5,7-8H2,2H3
InChIKeyOAQPPXMJOZTSKS-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.09
Rot. Bonds3

About N-(cyclopenten-1-yl)-N-prop-2-enylacetamide

N-(cyclopenten-1-yl)-N-prop-2-enylacetamide (PubChem CID 156612502) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-prop-2-enylacetamide
PubChem CID156612502
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-(cyclopenten-1-yl)-N-prop-2-enylacetamide
SMILESC=CCN(C(C)=O)C1=CCCC1
InChIInChI=1S/C10H15NO/c1-3-8-11(9(2)12)10-6-4-5-7-10/h3,6H,1,4-5,7-8H2,2H3
InChIKeyOAQPPXMJOZTSKS-UHFFFAOYSA-N
XLogP2.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(cyclopenten-1-yl)-N-prop-2-enylacetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-prop-2-enylacetamide (CID 156612502) is N-(cyclopenten-1-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-prop-2-enylacetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-prop-2-enylacetamide is C=CCN(C(C)=O)C1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)-N-prop-2-enylacetamide?
The InChIKey is OAQPPXMJOZTSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-8-11(9(2)12)10-6-4-5-7-10/h3,6H,1,4-5,7-8H2,2H3.
What are the key properties of N-(cyclopenten-1-yl)-N-prop-2-enylacetamide?
N-(cyclopenten-1-yl)-N-prop-2-enylacetamide has a molecular weight of 165.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 156612502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).