2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide

C13H15F3N2O2 — CID 64818115

IUPAC2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H15F3N2O2/c14-13(15,16)20-9-6-4-8(5-7-9)18-12(19)10-2-1-3-11(10)17/h4-7,10-11H,1-3,17H2,(H,18,19)
InChIKeyJHSSJNZSCRFLIP-UHFFFAOYSA-N
MW288.27 g/mol
LogP2.65
Rot. Bonds3

About 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide

2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide (PubChem CID 64818115) has the molecular formula C13H15F3N2O2 and a molecular weight of 288.27 g/mol. Its IUPAC name is 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
PubChem CID64818115
Molecular FormulaC13H15F3N2O2
Molecular Weight288.27 g/mol
Exact Mass288.11
IUPAC Name2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H15F3N2O2/c14-13(15,16)20-9-6-4-8(5-7-9)18-12(19)10-2-1-3-11(10)17/h4-7,10-11H,1-3,17H2,(H,18,19)
InChIKeyJHSSJNZSCRFLIP-UHFFFAOYSA-N
XLogP2.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
methyl 4-[(2-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671361
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670339
2-amino-N-(4-bromophenyl)cyclohexane-1-carboxamide
CID 64816780
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
2-amino-N-[4-(2-hydroxycyclohexyl)oxyphenyl]cyclooctane-1-carboxamide
CID 119793771
3-amino-N-[4-(trifluoromethoxy)phenyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119672844
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide (CID 64818115) is 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
The InChIKey is JHSSJNZSCRFLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2O2/c14-13(15,16)20-9-6-4-8(5-7-9)18-12(19)10-2-1-3-11(10)17/h4-7,10-11H,1-3,17H2,(H,18,19).
What are the key properties of 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide has a molecular weight of 288.27 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64818115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).