N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

C18H25F3N2O2 — CID 119776404

IUPACN-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)N(Cc1ccccc1C(F)(F)F)C1CCCC1
InChIInChI=1S/C18H25F3N2O2/c1-25-11-10-22-12-17(24)23(15-7-3-4-8-15)13-14-6-2-5-9-16(14)18(19,20)21/h2,5-6,9,15,22H,3-4,7-8,10-13H2,1H3
InChIKeyFBOGAWPWOJKXIV-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.21
Rot. Bonds8

About N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide

N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (PubChem CID 119776404) has the molecular formula C18H25F3N2O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
PubChem CID119776404
Molecular FormulaC18H25F3N2O2
Molecular Weight358.40 g/mol
Exact Mass358.19
IUPAC NameN-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
SMILESCOCCNCC(=O)N(Cc1ccccc1C(F)(F)F)C1CCCC1
InChIInChI=1S/C18H25F3N2O2/c1-25-11-10-22-12-17(24)23(15-7-3-4-8-15)13-14-6-2-5-9-16(14)18(19,20)21/h2,5-6,9,15,22H,3-4,7-8,10-13H2,1H3
InChIKeyFBOGAWPWOJKXIV-UHFFFAOYSA-N
XLogP3.21
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide 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

N-cyclopropyl-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 79272398
N-cyclopropyl-2-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]acetamide;hydrochloride
CID 119715404
N-benzyl-N-cyclopropyl-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119703228
2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 79282836
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 79282506
N-cyclopropyl-2-(2-methoxyethylamino)-N-(pyridin-2-ylmethyl)acetamide
CID 79281792
2-(2-methoxyethylamino)-1-[2-(trifluoromethyl)phenyl]ethanone
CID 116591610
N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-(2-methoxyethylamino)acetamide
CID 42768575
N-(cyclohexylmethyl)-N-cyclopropyl-2-(2-methoxyethylamino)acetamide
CID 79281659
N-[(2-fluorophenyl)methyl]-2-(2-methoxyethylamino)-N-methylacetamide
CID 78914133
N-cyclopentyl-N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 119319367
N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 42770742

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The IUPAC name of N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide (CID 119776404) is N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is COCCNCC(=O)N(Cc1ccccc1C(F)(F)F)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
The InChIKey is FBOGAWPWOJKXIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25F3N2O2/c1-25-11-10-22-12-17(24)23(15-7-3-4-8-15)13-14-6-2-5-9-16(14)18(19,20)21/h2,5-6,9,15,22H,3-4,7-8,10-13H2,1H3.
What are the key properties of N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide?
N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide has a molecular weight of 358.40 g/mol, XLogP of 3.21, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-methoxyethylamino)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 119776404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).