N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide

C15H20FNO2 — CID 97053712

IUPACN-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@H](c1ccccc1F)C1CCCC1
InChIInChI=1S/C15H20FNO2/c1-19-10-14(18)17-15(11-6-2-3-7-11)12-8-4-5-9-13(12)16/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,17,18)/t15-/m0/s1
InChIKeyAXYZVPBGGKARQC-HNNXBMFYSA-N
MW265.33 g/mol
LogP2.82
Rot. Bonds5

About N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide

N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide (PubChem CID 97053712) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide
PubChem CID97053712
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide
SMILESCOCC(=O)N[C@H](c1ccccc1F)C1CCCC1
InChIInChI=1S/C15H20FNO2/c1-19-10-14(18)17-15(11-6-2-3-7-11)12-8-4-5-9-13(12)16/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,17,18)/t15-/m0/s1
InChIKeyAXYZVPBGGKARQC-HNNXBMFYSA-N
XLogP2.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide
CID 71972268
N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119815713
N-[cyclopentyl-(2-fluorophenyl)methyl]-4-(methylamino)butanamide
CID 119815704
2-(4-aminophenyl)-N-[cyclopentyl-(2-fluorophenyl)methyl]acetamide
CID 119815702
N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-4-methylsulfonylbutanamide
CID 97053702
N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CID 166234080
1-(1-acetylpiperidin-4-yl)-3-[cyclopentyl-(2-fluorophenyl)methyl]urea
CID 170579179
1-[(R)-cyclopentyl-(2-fluorophenyl)methyl]-3-[(2-methyl-1,2,4-triazol-3-yl)methyl]urea
CID 96537537
1-N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]piperidine-1,4-dicarboxamide
CID 97055835
N-[(1S)-1-cyclopentylethyl]-2-methoxyacetamide
CID 81391061
1-[cyclopentyl-(2-fluorophenyl)methyl]-3-[(2-methylpyrimidin-4-yl)methyl]urea
CID 71972649
1-[[cyclopentyl-(2-fluorophenyl)methyl]carbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122005991

Frequently Asked Questions

What is the IUPAC name of N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide?
The IUPAC name of N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide (CID 97053712) is N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide?
The canonical SMILES for N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide is COCC(=O)N[C@H](c1ccccc1F)C1CCCC1.
What is the InChIKey of N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide?
The InChIKey is AXYZVPBGGKARQC-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-19-10-14(18)17-15(11-6-2-3-7-11)12-8-4-5-9-13(12)16/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,17,18)/t15-/m0/s1.
What are the key properties of N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide?
N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide has a molecular weight of 265.33 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]-2-methoxyacetamide is sourced from PubChem (CID 97053712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).