2-(2-aminocyclopentyl)oxy-5-fluorobenzamide

C12H15FN2O2 — CID 113395445

IUPAC2-(2-aminocyclopentyl)oxy-5-fluorobenzamide
SMILESNC(=O)c1cc(F)ccc1OC1CCCC1N
InChIInChI=1S/C12H15FN2O2/c13-7-4-5-10(8(6-7)12(15)16)17-11-3-1-2-9(11)14/h4-6,9,11H,1-3,14H2,(H2,15,16)
InChIKeyOPMIKPRYUAKIBM-UHFFFAOYSA-N
MW238.26 g/mol
LogP1.18
Rot. Bonds3

About 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide

2-(2-aminocyclopentyl)oxy-5-fluorobenzamide (PubChem CID 113395445) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)oxy-5-fluorobenzamide
PubChem CID113395445
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name2-(2-aminocyclopentyl)oxy-5-fluorobenzamide
SMILESNC(=O)c1cc(F)ccc1OC1CCCC1N
InChIInChI=1S/C12H15FN2O2/c13-7-4-5-10(8(6-7)12(15)16)17-11-3-1-2-9(11)14/h4-6,9,11H,1-3,14H2,(H2,15,16)
InChIKeyOPMIKPRYUAKIBM-UHFFFAOYSA-N
XLogP1.18
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-aminocyclopentyl)oxy-5-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

2-(2,4-difluorophenoxy)cyclooctan-1-amine
CID 45253704
2-(2-aminocyclohexyl)oxy-4-bromobenzamide
CID 114907115
2-(2-aminocyclopentyl)oxybenzoic acid
CID 117053950
2-(2-aminocyclohexyl)oxy-6-bromobenzamide
CID 114887759
5-fluoro-2-(2-methylcyclohexyl)oxybenzenecarboximidamide
CID 63667480
2-(2,4-difluorophenoxy)cyclopentan-1-ol
CID 60878215
5-amino-2-cyclohexyloxybenzamide
CID 55125066
2-(2-ethylcyclohexyl)oxy-4-fluorobenzoic acid
CID 107014244
4-[2-[(1S,2S)-2-aminocyclopentyl]oxy-4-fluoroanilino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
CID 58421738
2-cycloheptyloxy-5-fluoro-N'-hydroxybenzenecarboximidamide
CID 55233502
cis-(1S,2S)-2-[(2,4-difluorophenoxy)methyl]cyclopentan-1-amine;hydrochloride
CID 162306120
2-[(2,4-difluorophenoxy)methyl]cyclopentan-1-amine;hydrochloride
CID 154928203

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide?
The IUPAC name of 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide (CID 113395445) is 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide.
What is the SMILES notation for 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide?
The canonical SMILES for 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide is NC(=O)c1cc(F)ccc1OC1CCCC1N.
What is the InChIKey of 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide?
The InChIKey is OPMIKPRYUAKIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c13-7-4-5-10(8(6-7)12(15)16)17-11-3-1-2-9(11)14/h4-6,9,11H,1-3,14H2,(H2,15,16).
What are the key properties of 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide?
2-(2-aminocyclopentyl)oxy-5-fluorobenzamide has a molecular weight of 238.26 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)oxy-5-fluorobenzamide is sourced from PubChem (CID 113395445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).