1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide

C13H15F3N2O2 — CID 60867410

IUPAC1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc(OC(F)(F)F)c2)CCCC1
InChIInChI=1S/C13H15F3N2O2/c14-13(15,16)20-10-5-3-4-9(8-10)18-11(19)12(17)6-1-2-7-12/h3-5,8H,1-2,6-7,17H2,(H,18,19)
InChIKeyUONPSAFHTBUDEE-UHFFFAOYSA-N
MW288.27 g/mol
LogP2.80
Rot. Bonds3

About 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide

1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide (PubChem CID 60867410) has the molecular formula C13H15F3N2O2 and a molecular weight of 288.27 g/mol. Its IUPAC name is 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
PubChem CID60867410
Molecular FormulaC13H15F3N2O2
Molecular Weight288.27 g/mol
Exact Mass288.11
IUPAC Name1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc(OC(F)(F)F)c2)CCCC1
InChIInChI=1S/C13H15F3N2O2/c14-13(15,16)20-10-5-3-4-9(8-10)18-11(19)12(17)6-1-2-7-12/h3-5,8H,1-2,6-7,17H2,(H,18,19)
InChIKeyUONPSAFHTBUDEE-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119261882
1-cyano-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide
CID 31841999
1-carbamothioyl-N-[3-(trifluoromethoxy)phenyl]cyclopropane-1-carboxamide
CID 80591887
4-(aminomethyl)-N-[3-(trifluoromethoxy)phenyl]oxane-4-carboxamide
CID 120921235
1-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclopentane-1-carboxamide
CID 60852261
(1-aminocyclobutyl)-[3-(trifluoromethoxy)phenyl]methanone
CID 116598545
1-amino-N-(3-prop-2-enoxyphenyl)cyclohexane-1-carboxamide
CID 119303127
2,2,2-trifluoro-N-[3-(trifluoromethoxy)phenyl]acetamide
CID 62489908
2-[3-[(1-aminocyclobutanecarbonyl)amino]phenoxy]acetic acid
CID 81169639
3-[(1-aminocyclohexanecarbonyl)amino]benzoic acid
CID 61157848
2,2-dimethyl-N-[3-(trifluoromethoxy)phenyl]propanamide
CID 60725225
1-amino-N-(3-pyrazin-2-yloxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119287655

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide (CID 60867410) is 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide is NC1(C(=O)Nc2cccc(OC(F)(F)F)c2)CCCC1.
What is the InChIKey of 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
The InChIKey is UONPSAFHTBUDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2O2/c14-13(15,16)20-10-5-3-4-9(8-10)18-11(19)12(17)6-1-2-7-12/h3-5,8H,1-2,6-7,17H2,(H,18,19).
What are the key properties of 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide?
1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide has a molecular weight of 288.27 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[3-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 60867410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).