2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide

C15H21FN2O — CID 106006269

IUPAC2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide
SMILESNc1cc(F)ccc1C(=O)NCCCC1CCCC1
InChIInChI=1S/C15H21FN2O/c16-12-7-8-13(14(17)10-12)15(19)18-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9,17H2,(H,18,19)
InChIKeyCOXCVDWNIHPDMU-UHFFFAOYSA-N
MW264.34 g/mol
LogP3.11
Rot. Bonds5

About 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide

2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide (PubChem CID 106006269) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide.

Molecular Properties

Compound Name2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide
PubChem CID106006269
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide
SMILESNc1cc(F)ccc1C(=O)NCCCC1CCCC1
InChIInChI=1S/C15H21FN2O/c16-12-7-8-13(14(17)10-12)15(19)18-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9,17H2,(H,18,19)
InChIKeyCOXCVDWNIHPDMU-UHFFFAOYSA-N
XLogP3.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3-cyclopentylpropyl)-4-fluoro-2-hydroxybenzamide
CID 106011705
N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide
CID 103940047
4-amino-N-(3-cyclopentylpropyl)-3-fluorobenzamide
CID 106006332
2-amino-N-cycloheptyl-4-fluorobenzamide
CID 55139018
2-amino-N-(3-cyclopentylpropyl)-5-nitrobenzamide
CID 104877743
2-amino-N-[2-(carbamoylamino)ethyl]-4-fluorobenzamide
CID 83120721
5-amino-N-(2-cyclopentylethyl)-2,4-difluorobenzamide
CID 61102915
2-amino-4-fluoro-N-(3-sulfamoylpropyl)benzamide
CID 63110426
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-4-fluorobenzamide
CID 79400649
2-amino-4-fluoro-N-(7-methyloctyl)benzamide
CID 62075011
2-amino-N-(cyclohexylmethyl)-5-fluorobenzamide
CID 43371580
2-amino-4-fluoro-N-[(3-hydroxycyclobutyl)methyl]benzamide
CID 66004255

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide?
The IUPAC name of 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide (CID 106006269) is 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide.
What is the SMILES notation for 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide?
The canonical SMILES for 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide is Nc1cc(F)ccc1C(=O)NCCCC1CCCC1.
What is the InChIKey of 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide?
The InChIKey is COXCVDWNIHPDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c16-12-7-8-13(14(17)10-12)15(19)18-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9,17H2,(H,18,19).
What are the key properties of 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide?
2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide has a molecular weight of 264.34 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide is sourced from PubChem (CID 106006269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).