2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide

C15H20FNO — CID 51968745

IUPAC2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1CCCC1)c1ccccc1F
InChIInChI=1S/C15H20FNO/c1-11(13-8-4-5-9-14(13)16)17-15(18)10-12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeyRIMLYAHLVDCRCH-LLVKDONJSA-N
MW249.33 g/mol
LogP3.58
Rot. Bonds4

About 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide

2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide (PubChem CID 51968745) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
PubChem CID51968745
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1CCCC1)c1ccccc1F
InChIInChI=1S/C15H20FNO/c1-11(13-8-4-5-9-14(13)16)17-15(18)10-12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,18)/t11-/m1/s1
InChIKeyRIMLYAHLVDCRCH-LLVKDONJSA-N
XLogP3.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide
CID 78778579
2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144509
2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
CID 131960912
2-chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]acetamide
CID 166408408
3-(cyclopropylamino)-N-[1-(2-fluorophenyl)ethyl]propanamide
CID 54862156
2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 81379814
N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(propylamino)acetamide
CID 81380842
3-amino-N-[1-(2-fluorophenyl)ethyl]butanamide
CID 60927923
4-[[(1S)-1-(2-fluorophenyl)ethyl]amino]-4-oxobutanoic acid
CID 81380068
N-[(1R)-1-(2-fluorophenyl)ethyl]-4-(propan-2-ylamino)butanamide
CID 81380845
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60673176
N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide
CID 54862061

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide (CID 51968745) is 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide is C[C@@H](NC(=O)CC1CCCC1)c1ccccc1F.
What is the InChIKey of 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
The InChIKey is RIMLYAHLVDCRCH-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20FNO/c1-11(13-8-4-5-9-14(13)16)17-15(18)10-12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,18)/t11-/m1/s1.
What are the key properties of 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide has a molecular weight of 249.33 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 51968745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).