N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide

C10H16F3NO2 — CID 103915677

IUPACN-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c1-9(2)5-7(9)8(16)14(3-4-15)6-10(11,12)13/h7,15H,3-6H2,1-2H3
InChIKeyJWPPAHPICROSOY-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.42
Rot. Bonds4

About N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide

N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide (PubChem CID 103915677) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
PubChem CID103915677
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC NameN-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
SMILESCC1(C)CC1C(=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c1-9(2)5-7(9)8(16)14(3-4-15)6-10(11,12)13/h7,15H,3-6H2,1-2H3
InChIKeyJWPPAHPICROSOY-UHFFFAOYSA-N
XLogP1.42
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide (CID 103915677) is N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide is CC1(C)CC1C(=O)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
The InChIKey is JWPPAHPICROSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-9(2)5-7(9)8(16)14(3-4-15)6-10(11,12)13/h7,15H,3-6H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide?
N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide has a molecular weight of 239.24 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 103915677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).