2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide

C9H15F3N2O — CID 65044708

IUPAC2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide
SMILESCC1CCCC1(NCC(F)(F)F)C(N)=O
InChIInChI=1S/C9H15F3N2O/c1-6-3-2-4-8(6,7(13)15)14-5-9(10,11)12/h6,14H,2-5H2,1H3,(H2,13,15)
InChIKeyAKKBCOJFZYWKTM-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.18
Rot. Bonds3

About 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide

2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide (PubChem CID 65044708) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide
PubChem CID65044708
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC Name2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide
SMILESCC1CCCC1(NCC(F)(F)F)C(N)=O
InChIInChI=1S/C9H15F3N2O/c1-6-3-2-4-8(6,7(13)15)14-5-9(10,11)12/h6,14H,2-5H2,1H3,(H2,13,15)
InChIKeyAKKBCOJFZYWKTM-UHFFFAOYSA-N
XLogP1.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-3-(2,2,2-trifluoroethylamino)thiane-3-carboxamide
CID 79952142
1-(but-2-ynylamino)-2-methylcyclopentane-1-carboxamide
CID 130609454
1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide
CID 65045175
1-(2-azidoethylamino)-2-methylcyclopentane-1-carboxamide
CID 66189857
1-(benzylamino)-2-methylcyclopentane-1-carboxamide
CID 65045227
1-[(2-chloroacetyl)amino]-2-methylcyclopentane-1-carboxamide
CID 146088416
1-(cyclopentylamino)-2-methylcyclohexane-1-carboxamide
CID 61001241
1-(2,2,2-trifluoroethylamino)-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 64755902
tert-butyl N-[(1R,2R)-1-carbamoyl-2-methylcyclohexyl]carbamate
CID 95903186
tert-butyl N-(1-carbamoyl-2-methylcyclohexyl)carbamate
CID 86778100
1-(propan-2-ylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentane-1-carboxamide
CID 79581093
2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide
CID 64754738

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide?
The IUPAC name of 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide (CID 65044708) is 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide is CC1CCCC1(NCC(F)(F)F)C(N)=O.
What is the InChIKey of 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide?
The InChIKey is AKKBCOJFZYWKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c1-6-3-2-4-8(6,7(13)15)14-5-9(10,11)12/h6,14H,2-5H2,1H3,(H2,13,15).
What are the key properties of 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide?
2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide has a molecular weight of 224.23 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2,2,2-trifluoroethylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 65044708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).