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

C11H19F3N2O2 — CID 54874883

IUPAC2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CNC1CCCC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)8-16(5-6-17)10(18)7-15-9-3-1-2-4-9/h9,15,17H,1-8H2
InChIKeyXBKLUVWEUMMCEF-UHFFFAOYSA-N
MW268.28 g/mol
LogP0.90
Rot. Bonds6

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

2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 54874883) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID54874883
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC Name2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(CNC1CCCC1)N(CCO)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c12-11(13,14)8-16(5-6-17)10(18)7-15-9-3-1-2-4-9/h9,15,17H,1-8H2
InChIKeyXBKLUVWEUMMCEF-UHFFFAOYSA-N
XLogP0.90
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide (CID 54874883) is 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide is O=C(CNC1CCCC1)N(CCO)CC(F)(F)F.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is XBKLUVWEUMMCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c12-11(13,14)8-16(5-6-17)10(18)7-15-9-3-1-2-4-9/h9,15,17H,1-8H2.
What are the key properties of 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide?
2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 268.28 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 54874883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).