1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide

C15H19FN2O3 — CID 51106756

IUPAC1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide
SMILESCNC(=O)C1(NC(=O)COc2ccccc2F)CCCC1
InChIInChI=1S/C15H19FN2O3/c1-17-14(20)15(8-4-5-9-15)18-13(19)10-21-12-7-3-2-6-11(12)16/h2-3,6-7H,4-5,8-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyWGSIFBBYFJTQBD-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.38
Rot. Bonds5

About 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide

1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide (PubChem CID 51106756) has the molecular formula C15H19FN2O3 and a molecular weight of 294.33 g/mol. Its IUPAC name is 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide
PubChem CID51106756
Molecular FormulaC15H19FN2O3
Molecular Weight294.33 g/mol
Exact Mass294.14
IUPAC Name1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide
SMILESCNC(=O)C1(NC(=O)COc2ccccc2F)CCCC1
InChIInChI=1S/C15H19FN2O3/c1-17-14(20)15(8-4-5-9-15)18-13(19)10-21-12-7-3-2-6-11(12)16/h2-3,6-7H,4-5,8-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyWGSIFBBYFJTQBD-UHFFFAOYSA-N
XLogP1.38
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide (CID 51106756) is 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide is CNC(=O)C1(NC(=O)COc2ccccc2F)CCCC1.
What is the InChIKey of 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide?
The InChIKey is WGSIFBBYFJTQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O3/c1-17-14(20)15(8-4-5-9-15)18-13(19)10-21-12-7-3-2-6-11(12)16/h2-3,6-7H,4-5,8-10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide?
1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide has a molecular weight of 294.33 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(2-fluorophenoxy)acetyl]amino]-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 51106756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).