N-methoxy-N-methylcyclopent-2-ene-1-carboxamide

C8H13NO2 — CID 141079479

IUPACN-methoxy-N-methylcyclopent-2-ene-1-carboxamide
SMILESCON(C)C(=O)C1C=CCC1
InChIInChI=1S/C8H13NO2/c1-9(11-2)8(10)7-5-3-4-6-7/h3,5,7H,4,6H2,1-2H3
InChIKeyZIIBRSMYQGDHEB-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.97
Rot. Bonds2

About N-methoxy-N-methylcyclopent-2-ene-1-carboxamide

N-methoxy-N-methylcyclopent-2-ene-1-carboxamide (PubChem CID 141079479) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-methoxy-N-methylcyclopent-2-ene-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methylcyclopent-2-ene-1-carboxamide
PubChem CID141079479
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-methoxy-N-methylcyclopent-2-ene-1-carboxamide
SMILESCON(C)C(=O)C1C=CCC1
InChIInChI=1S/C8H13NO2/c1-9(11-2)8(10)7-5-3-4-6-7/h3,5,7H,4,6H2,1-2H3
InChIKeyZIIBRSMYQGDHEB-UHFFFAOYSA-N
XLogP0.97
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methylcyclopent-2-ene-1-carboxamide?
The IUPAC name of N-methoxy-N-methylcyclopent-2-ene-1-carboxamide (CID 141079479) is N-methoxy-N-methylcyclopent-2-ene-1-carboxamide.
What is the SMILES notation for N-methoxy-N-methylcyclopent-2-ene-1-carboxamide?
The canonical SMILES for N-methoxy-N-methylcyclopent-2-ene-1-carboxamide is CON(C)C(=O)C1C=CCC1.
What is the InChIKey of N-methoxy-N-methylcyclopent-2-ene-1-carboxamide?
The InChIKey is ZIIBRSMYQGDHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-9(11-2)8(10)7-5-3-4-6-7/h3,5,7H,4,6H2,1-2H3.
What are the key properties of N-methoxy-N-methylcyclopent-2-ene-1-carboxamide?
N-methoxy-N-methylcyclopent-2-ene-1-carboxamide has a molecular weight of 155.20 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylcyclopent-2-ene-1-carboxamide is sourced from PubChem (CID 141079479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).