2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

C10H17F3N2O — CID 64683661

IUPAC2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)CC1(N)CCCC1
InChIInChI=1S/C10H17F3N2O/c1-15(7-10(11,12)13)8(16)6-9(14)4-2-3-5-9/h2-7,14H2,1H3
InChIKeyGVPUCQVVEZSADN-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.67
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 64683661) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID64683661
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCN(CC(F)(F)F)C(=O)CC1(N)CCCC1
InChIInChI=1S/C10H17F3N2O/c1-15(7-10(11,12)13)8(16)6-9(14)4-2-3-5-9/h2-7,14H2,1H3
InChIKeyGVPUCQVVEZSADN-UHFFFAOYSA-N
XLogP1.67
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]cyclopentanecarboxamide
CID 51080881
N,N-bis(3-aminobutyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
CID 57325074
1-amino-N-(2,2-difluoroethyl)-N-methylcyclohexane-1-carboxamide
CID 115733885
N-(4-aminobutan-2-yl)-3,3-difluorocyclopentane-1-carboxamide
CID 144624793
1-amino-N-butyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 54871217
1-amino-N-butyl-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 54871281
1-amino-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 54871763
1-amino-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 54872186
1-amino-N-ethyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 55009224
2-amino-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 55116500
1-amino-N-methyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 60890246
1-amino-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 60892151

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (CID 64683661) is 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is CN(CC(F)(F)F)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is GVPUCQVVEZSADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-15(7-10(11,12)13)8(16)6-9(14)4-2-3-5-9/h2-7,14H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 238.25 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 64683661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).