2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide

C13H17FN2O — CID 54894042

IUPAC2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
SMILESNC(=O)C(NC1CCCC1)c1ccccc1F
InChIInChI=1S/C13H17FN2O/c14-11-8-4-3-7-10(11)12(13(15)17)16-9-5-1-2-6-9/h3-4,7-9,12,16H,1-2,5-6H2,(H2,15,17)
InChIKeyLLUBXURHTOBAOZ-UHFFFAOYSA-N
MW236.29 g/mol
LogP1.88
Rot. Bonds4

About 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide

2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide (PubChem CID 54894042) has the molecular formula C13H17FN2O and a molecular weight of 236.29 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
PubChem CID54894042
Molecular FormulaC13H17FN2O
Molecular Weight236.29 g/mol
Exact Mass236.13
IUPAC Name2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
SMILESNC(=O)C(NC1CCCC1)c1ccccc1F
InChIInChI=1S/C13H17FN2O/c14-11-8-4-3-7-10(11)12(13(15)17)16-9-5-1-2-6-9/h3-4,7-9,12,16H,1-2,5-6H2,(H2,15,17)
InChIKeyLLUBXURHTOBAOZ-UHFFFAOYSA-N
XLogP1.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-2-(2,4-difluorophenyl)acetamide
CID 54894291
2-(4-bromo-2-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 54894373
2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 61001989
2-(cyclohexylamino)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 60998379
2-(4-bromo-2-fluorophenyl)-2-(cyclohexylamino)acetamide
CID 54894057
2-(cyclopropylamino)-2-(2,5-difluorophenyl)acetamide
CID 60796305
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
2-(cyclopropylamino)-2-(2,4-difluorophenyl)acetamide
CID 60796444
2-(cyclohexylamino)-2-(2,4-dichlorophenyl)acetamide
CID 54894576
N-[1-(2-fluorophenyl)ethyl]cyclooctanamine
CID 43080224
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 60998512
2-(5-chloro-2-fluorophenyl)-2-(cycloheptylamino)acetic acid
CID 114843747

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide (CID 54894042) is 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide is NC(=O)C(NC1CCCC1)c1ccccc1F.
What is the InChIKey of 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide?
The InChIKey is LLUBXURHTOBAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O/c14-11-8-4-3-7-10(11)12(13(15)17)16-9-5-1-2-6-9/h3-4,7-9,12,16H,1-2,5-6H2,(H2,15,17).
What are the key properties of 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide?
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide has a molecular weight of 236.29 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 54894042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).