1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide

C8H14FNO2 — CID 118342885

IUPAC1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide
SMILESCON(C)C(=O)C1(F)CCCC1
InChIInChI=1S/C8H14FNO2/c1-10(12-2)7(11)8(9)5-3-4-6-8/h3-6H2,1-2H3
InChIKeyRIPYQYCTWMQVEM-UHFFFAOYSA-N
MW175.20 g/mol
LogP1.29
Rot. Bonds2

About 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide

1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide (PubChem CID 118342885) has the molecular formula C8H14FNO2 and a molecular weight of 175.20 g/mol. Its IUPAC name is 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide
PubChem CID118342885
Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
Exact Mass175.10
IUPAC Name1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide
SMILESCON(C)C(=O)C1(F)CCCC1
InChIInChI=1S/C8H14FNO2/c1-10(12-2)7(11)8(9)5-3-4-6-8/h3-6H2,1-2H3
InChIKeyRIPYQYCTWMQVEM-UHFFFAOYSA-N
XLogP1.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.20
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide (CID 118342885) is 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide is CON(C)C(=O)C1(F)CCCC1.
What is the InChIKey of 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide?
The InChIKey is RIPYQYCTWMQVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO2/c1-10(12-2)7(11)8(9)5-3-4-6-8/h3-6H2,1-2H3.
What are the key properties of 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide?
1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide has a molecular weight of 175.20 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-methoxy-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 118342885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).