N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide

C15H20FNO — CID 86926971

IUPACN-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide
SMILESCCN(C(=O)Cc1cccc(F)c1)C1CCCC1
InChIInChI=1S/C15H20FNO/c1-2-17(14-8-3-4-9-14)15(18)11-12-6-5-7-13(16)10-12/h5-7,10,14H,2-4,8-9,11H2,1H3
InChIKeyFIMJSIKGIWRCFS-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.16
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide

N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide (PubChem CID 86926971) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide
PubChem CID86926971
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC NameN-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide
SMILESCCN(C(=O)Cc1cccc(F)c1)C1CCCC1
InChIInChI=1S/C15H20FNO/c1-2-17(14-8-3-4-9-14)15(18)11-12-6-5-7-13(16)10-12/h5-7,10,14H,2-4,8-9,11H2,1H3
InChIKeyFIMJSIKGIWRCFS-UHFFFAOYSA-N
XLogP3.16
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-N-ethyl-2-(4-fluorophenyl)acetamide
CID 86926966
N-ethyl-2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626297
2-chloro-N-cyclobutyl-N-[(3-fluorophenyl)methyl]acetamide
CID 166407663
1-cyclobutyl-2-(3-fluorophenyl)ethanone
CID 61078433
N-cyclopropyl-2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)acetamide
CID 106628805
N-(cyclopropylmethyl)-2-(3-fluorophenyl)-N-propylacetamide
CID 86976376
N-cyclopropyl-N-ethyl-2-(3-fluorophenoxy)acetamide
CID 60729344
2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625837
2-(4-aminophenyl)-N-cyclopropyl-N-[(3-fluorophenyl)methyl]acetamide;hydrochloride
CID 119715337
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
3-[cyclopropyl-[(3-fluorophenyl)methyl]amino]-3-oxopropanoic acid
CID 55049064
N-(2-aminoethyl)-N-cyclopentyl-2-(3-methylphenyl)acetamide
CID 63754808

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide (CID 86926971) is N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide is CCN(C(=O)Cc1cccc(F)c1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide?
The InChIKey is FIMJSIKGIWRCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c1-2-17(14-8-3-4-9-14)15(18)11-12-6-5-7-13(16)10-12/h5-7,10,14H,2-4,8-9,11H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide?
N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide has a molecular weight of 249.33 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 86926971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).