2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide

C15H21FN2O — CID 81366185

IUPAC2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)CNC1CCCC1)c1cccc(F)c1
InChIInChI=1S/C15H21FN2O/c1-11(12-5-4-6-13(16)9-12)18-15(19)10-17-14-7-2-3-8-14/h4-6,9,11,14,17H,2-3,7-8,10H2,1H3,(H,18,19)/t11-/m0/s1
InChIKeyOGARRJJBBOLYHY-NSHDSACASA-N
MW264.34 g/mol
LogP2.54
Rot. Bonds5

About 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide

2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide (PubChem CID 81366185) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
PubChem CID81366185
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)CNC1CCCC1)c1cccc(F)c1
InChIInChI=1S/C15H21FN2O/c1-11(12-5-4-6-13(16)9-12)18-15(19)10-17-14-7-2-3-8-14/h4-6,9,11,14,17H,2-3,7-8,10H2,1H3,(H,18,19)/t11-/m0/s1
InChIKeyOGARRJJBBOLYHY-NSHDSACASA-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-[1-(4-fluorophenyl)ethyl]acetamide
CID 60647303
N-cycloheptyl-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352151
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(cyclopropylamino)acetamide
CID 81372786
2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
CID 81404213
2-(cyclopropylamino)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373008
2-bromo-N-[(1R)-1-(3-fluorophenyl)ethyl]acetamide
CID 81365784
N-[1-(3-fluorophenyl)ethyl]cyclopropanecarboxamide
CID 60630491
N-[(1S)-1-(3-fluorophenyl)ethyl]butanamide
CID 81366054
N-[1-(3-fluorophenyl)ethyl]cycloheptanamine
CID 43080032
N-[(1R)-1-(3-fluorophenyl)ethyl]-2-(propylamino)acetamide
CID 81365152
2-(cyclopropylamino)-N-[1-(2,5-difluorophenyl)ethyl]acetamide
CID 60843573
2-amino-N-[(1R)-1-(3-fluorophenyl)ethyl]cyclohexane-1-carboxamide
CID 81365382

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide (CID 81366185) is 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide is C[C@H](NC(=O)CNC1CCCC1)c1cccc(F)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
The InChIKey is OGARRJJBBOLYHY-NSHDSACASA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11(12-5-4-6-13(16)9-12)18-15(19)10-17-14-7-2-3-8-14/h4-6,9,11,14,17H,2-3,7-8,10H2,1H3,(H,18,19)/t11-/m0/s1.
What are the key properties of 2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
2-(cyclopentylamino)-N-[(1S)-1-(3-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-[(1S)-1-(3-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 81366185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).