2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide

C15H21FN2O — CID 60647303

IUPAC2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CNC1CCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-11(12-6-8-13(16)9-7-12)18-15(19)10-17-14-4-2-3-5-14/h6-9,11,14,17H,2-5,10H2,1H3,(H,18,19)
InChIKeyIEVQYZWDDSRUFD-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.54
Rot. Bonds5

About 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide

2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide (PubChem CID 60647303) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
PubChem CID60647303
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CNC1CCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O/c1-11(12-6-8-13(16)9-7-12)18-15(19)10-17-14-4-2-3-5-14/h6-9,11,14,17H,2-5,10H2,1H3,(H,18,19)
InChIKeyIEVQYZWDDSRUFD-UHFFFAOYSA-N
XLogP2.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
CID 81366185
3-(cyclopropylamino)-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 61248085
2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 54861999
2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
CID 81404213
2-(cyclopropylamino)-N-[1-(2,5-difluorophenyl)ethyl]acetamide
CID 60843573
N-[1-(4-fluorophenyl)ethyl]cyclohexanecarboxamide
CID 46763137
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
CID 81380629
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
CID 60686918
N-[(1S)-1-(2-bromophenyl)ethyl]-2-(cyclopentylamino)acetamide
CID 81397344
N-[1-(4-fluorophenyl)ethyl]-2-[(2S)-1-methylpyrrolidin-2-yl]acetamide
CID 166772617

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide (CID 60647303) is 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide is CC(NC(=O)CNC1CCCC1)c1ccc(F)cc1.
What is the InChIKey of 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The InChIKey is IEVQYZWDDSRUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11(12-6-8-13(16)9-7-12)18-15(19)10-17-14-4-2-3-5-14/h6-9,11,14,17H,2-5,10H2,1H3,(H,18,19).
What are the key properties of 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide?
2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide has a molecular weight of 264.34 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 60647303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).