2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

C12H21F3N2O — CID 60944875

IUPAC2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)CNC1CCCC1
InChIInChI=1S/C12H21F3N2O/c1-2-7-17(9-12(13,14)15)11(18)8-16-10-5-3-4-6-10/h10,16H,2-9H2,1H3
InChIKeyOINPVQPNMMSLQV-UHFFFAOYSA-N
MW266.31 g/mol
LogP2.32
Rot. Bonds6

About 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 60944875) has the molecular formula C12H21F3N2O and a molecular weight of 266.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID60944875
Molecular FormulaC12H21F3N2O
Molecular Weight266.31 g/mol
Exact Mass266.16
IUPAC Name2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)CNC1CCCC1
InChIInChI=1S/C12H21F3N2O/c1-2-7-17(9-12(13,14)15)11(18)8-16-10-5-3-4-6-10/h10,16H,2-9H2,1H3
InChIKeyOINPVQPNMMSLQV-UHFFFAOYSA-N
XLogP2.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(propan-2-yl)ethanediamide
CID 3156743
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methylethanediamide
CID 3156690
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-propylethanediamide
CID 3156711
N-(butan-2-yl)-N'-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
CID 3156762
N-cyclopentyl-N'-isobutylethanediamide
CID 2291134
N-(sec-butyl)-N'-cyclopentylethanediamide
CID 2943640
N-cyclopentyl-2-(pentan-2-ylamino)propanamide
CID 4878529
N-cyclopentyl-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide
CID 5310193
N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
CID 43267406
N-cyclopentyl-2-[2,2-dimethyl-4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetamide
CID 84598921
N-cyclopentyl-2-(piperazin-1-yl)propanamide
CID 43089568
N-cyclopentyl-2-[(1-ethylpyrrolidin-2-yl)methylamino]propanamide
CID 3565434

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (CID 60944875) is 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is CCCN(CC(F)(F)F)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is OINPVQPNMMSLQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O/c1-2-7-17(9-12(13,14)15)11(18)8-16-10-5-3-4-6-10/h10,16H,2-9H2,1H3.
What are the key properties of 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 266.31 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 60944875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).