N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide

C11H16FNO — CID 126793884

IUPACN-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide
SMILESCC1(F)CC(NC(=O)C2=CCCC2)C1
InChIInChI=1S/C11H16FNO/c1-11(12)6-9(7-11)13-10(14)8-4-2-3-5-8/h4,9H,2-3,5-7H2,1H3,(H,13,14)
InChIKeyLTGVERYKQLJAJL-UHFFFAOYSA-N
MW197.25 g/mol
LogP2.10
Rot. Bonds2

About N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide

N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide (PubChem CID 126793884) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide
PubChem CID126793884
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC NameN-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide
SMILESCC1(F)CC(NC(=O)C2=CCCC2)C1
InChIInChI=1S/C11H16FNO/c1-11(12)6-9(7-11)13-10(14)8-4-2-3-5-8/h4,9H,2-3,5-7H2,1H3,(H,13,14)
InChIKeyLTGVERYKQLJAJL-UHFFFAOYSA-N
XLogP2.10
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-fluoro-3-methylcyclobutyl)cyclopentene-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 N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide?
The IUPAC name of N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide (CID 126793884) is N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide.
What is the SMILES notation for N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide?
The canonical SMILES for N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide is CC1(F)CC(NC(=O)C2=CCCC2)C1.
What is the InChIKey of N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide?
The InChIKey is LTGVERYKQLJAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-11(12)6-9(7-11)13-10(14)8-4-2-3-5-8/h4,9H,2-3,5-7H2,1H3,(H,13,14).
What are the key properties of N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide?
N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide has a molecular weight of 197.25 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-3-methylcyclobutyl)cyclopentene-1-carboxamide is sourced from PubChem (CID 126793884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).