N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide

C9H15F3N2O — CID 106737372

IUPACN-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide
SMILESNCC(NC(=O)C(F)(F)F)C1CCCC1
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)8(15)14-7(5-13)6-3-1-2-4-6/h6-7H,1-5,13H2,(H,14,15)
InChIKeyDPHOUZFUKNJHMV-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.18
Rot. Bonds3

About N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide

N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide (PubChem CID 106737372) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide
PubChem CID106737372
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC NameN-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide
SMILESNCC(NC(=O)C(F)(F)F)C1CCCC1
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)8(15)14-7(5-13)6-3-1-2-4-6/h6-7H,1-5,13H2,(H,14,15)
InChIKeyDPHOUZFUKNJHMV-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

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Related Compounds

N-(2-amino-1-cyclohexylethyl)-4,4,4-trifluorobutanamide
CID 81486060
N-(1-cyclopropyl-2-hydroxyethyl)-2,2,2-trifluoroacetamide
CID 130723724
2-[(2-amino-1-cyclohexylethyl)amino]-2-oxoacetic acid
CID 119035659
N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide
CID 106737712
N-(2-amino-1-cyclopentylethyl)-3-methylbutanamide
CID 106737373
N-(2-amino-1-cyclopentylethyl)-2-(trifluoromethyl)benzamide
CID 106737225
N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide
CID 106737390
N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 106737463
ethyl N-(2-amino-1-cyclooctylethyl)carbamate
CID 114207874
N-(2-amino-1-cyclohexylethyl)-2-methyl-2-(2-methylphenyl)propanamide
CID 119590911
N-(1-cyclobutylethyl)-2,2,2-trifluoroacetamide
CID 115769035
N-(2-amino-1-cyclohexylethyl)-1-methylpiperidine-4-carboxamide
CID 119591982

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide (CID 106737372) is N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide is NCC(NC(=O)C(F)(F)F)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide?
The InChIKey is DPHOUZFUKNJHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c10-9(11,12)8(15)14-7(5-13)6-3-1-2-4-6/h6-7H,1-5,13H2,(H,14,15).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide?
N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide 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 N-(2-amino-1-cyclopentylethyl)-2,2,2-trifluoroacetamide is sourced from PubChem (CID 106737372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).