2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate

C10H16F3NO3 — CID 65173834

IUPAC2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate
SMILESO=C(OCC(F)(F)F)N(CCO)C1CCCC1
InChIInChI=1S/C10H16F3NO3/c11-10(12,13)7-17-9(16)14(5-6-15)8-3-1-2-4-8/h8,15H,1-7H2
InChIKeyJEQMXLXZJVHVPZ-UHFFFAOYSA-N
MW255.24 g/mol
LogP1.92
Rot. Bonds4

About 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate

2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate (PubChem CID 65173834) has the molecular formula C10H16F3NO3 and a molecular weight of 255.24 g/mol. Its IUPAC name is 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate.

Molecular Properties

Compound Name2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate
PubChem CID65173834
Molecular FormulaC10H16F3NO3
Molecular Weight255.24 g/mol
Exact Mass255.11
IUPAC Name2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate
SMILESO=C(OCC(F)(F)F)N(CCO)C1CCCC1
InChIInChI=1S/C10H16F3NO3/c11-10(12,13)7-17-9(16)14(5-6-15)8-3-1-2-4-8/h8,15H,1-7H2
InChIKeyJEQMXLXZJVHVPZ-UHFFFAOYSA-N
XLogP1.92
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate?
The IUPAC name of 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate (CID 65173834) is 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate.
What is the SMILES notation for 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate?
The canonical SMILES for 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate is O=C(OCC(F)(F)F)N(CCO)C1CCCC1.
What is the InChIKey of 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate?
The InChIKey is JEQMXLXZJVHVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO3/c11-10(12,13)7-17-9(16)14(5-6-15)8-3-1-2-4-8/h8,15H,1-7H2.
What are the key properties of 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate?
2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate has a molecular weight of 255.24 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethyl N-cyclopentyl-N-(2-hydroxyethyl)carbamate is sourced from PubChem (CID 65173834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).