2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide

C10H17F3N2O — CID 79796879

IUPAC2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide
SMILESCN(C(=O)C(C)(N)C(F)(F)F)C1CCCC1
InChIInChI=1S/C10H17F3N2O/c1-9(14,10(11,12)13)8(16)15(2)7-5-3-4-6-7/h7H,3-6,14H2,1-2H3
InChIKeyYEXRZAIKJORUAU-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.67
Rot. Bonds2

About 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide

2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide (PubChem CID 79796879) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide
PubChem CID79796879
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide
SMILESCN(C(=O)C(C)(N)C(F)(F)F)C1CCCC1
InChIInChI=1S/C10H17F3N2O/c1-9(14,10(11,12)13)8(16)15(2)7-5-3-4-6-7/h7H,3-6,14H2,1-2H3
InChIKeyYEXRZAIKJORUAU-UHFFFAOYSA-N
XLogP1.67
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
CID 79796711
N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide
CID 63374781
2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79806120
2-amino-N-cyclobutyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102861935
2-amino-N-(cyclobutylmethyl)-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79810672
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79796983
1-cyclooctyl-1-methylurea
CID 126989312
2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide
CID 76893337
2-fluoro-N,2-dimethyl-N-(oxan-4-yl)propanamide
CID 130165390
2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N,2-dimethylpentanamide
CID 60962648
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79797261
2-amino-3,3,3-trifluoro-N,2-dimethyl-N-(oxan-3-ylmethyl)propanamide
CID 79812018

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide?
The IUPAC name of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide (CID 79796879) is 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide?
The canonical SMILES for 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide is CN(C(=O)C(C)(N)C(F)(F)F)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide?
The InChIKey is YEXRZAIKJORUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-9(14,10(11,12)13)8(16)15(2)7-5-3-4-6-7/h7H,3-6,14H2,1-2H3.
What are the key properties of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide?
2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide has a molecular weight of 238.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide is sourced from PubChem (CID 79796879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).