2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide

C14H17F3N2O2 — CID 61001989

IUPAC2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide
SMILESNC(=O)C(NC1CCCC1)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-11-8-4-3-7-10(11)12(13(18)20)19-9-5-1-2-6-9/h3-4,7-9,12,19H,1-2,5-6H2,(H2,18,20)
InChIKeyFDCYQJJARMVBFX-UHFFFAOYSA-N
MW302.30 g/mol
LogP2.64
Rot. Bonds5

About 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide

2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide (PubChem CID 61001989) has the molecular formula C14H17F3N2O2 and a molecular weight of 302.30 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide
PubChem CID61001989
Molecular FormulaC14H17F3N2O2
Molecular Weight302.30 g/mol
Exact Mass302.12
IUPAC Name2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide
SMILESNC(=O)C(NC1CCCC1)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-11-8-4-3-7-10(11)12(13(18)20)19-9-5-1-2-6-9/h3-4,7-9,12,19H,1-2,5-6H2,(H2,18,20)
InChIKeyFDCYQJJARMVBFX-UHFFFAOYSA-N
XLogP2.64
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.30
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetic acid
CID 60997656
2-(cyclohexylamino)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 60998379
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
2-(cyclopentylamino)-2-(2-fluorophenyl)acetamide
CID 54894042
N-cyclohexyl-1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine
CID 65384955
cyclohexyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62790469
(1S,2R)-2-amino-1-cyclopentyl-2-[2-(trifluoromethoxy)phenyl]ethanol;hydrochloride
CID 171160319
2-(5-bromo-2-methoxyphenyl)-2-(cyclopentylamino)acetamide
CID 54894280
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 60998512
2-(cyclopropylmethoxy)-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 118560462
2-(cyclopropylamino)-2-(2,5-difluorophenyl)acetamide
CID 60796305
2-(4-bromo-2-fluorophenyl)-2-(cyclopentylamino)acetamide
CID 54894373

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide (CID 61001989) is 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide is NC(=O)C(NC1CCCC1)c1ccccc1OC(F)(F)F.
What is the InChIKey of 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is FDCYQJJARMVBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O2/c15-14(16,17)21-11-8-4-3-7-10(11)12(13(18)20)19-9-5-1-2-6-9/h3-4,7-9,12,19H,1-2,5-6H2,(H2,18,20).
What are the key properties of 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide?
2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 302.30 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 61001989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).