N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide

C10H16F3NO2 — CID 95273396

IUPACN-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESC[C@H](C1CC1)N(C)C(=O)COCC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c1-7(8-3-4-8)14(2)9(15)5-16-6-10(11,12)13/h7-8H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyNKYLQRZZFLQQTM-SSDOTTSWSA-N
MW239.24 g/mol
LogP1.82
Rot. Bonds5

About N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide

N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 95273396) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID95273396
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC NameN-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESC[C@H](C1CC1)N(C)C(=O)COCC(F)(F)F
InChIInChI=1S/C10H16F3NO2/c1-7(8-3-4-8)14(2)9(15)5-16-6-10(11,12)13/h7-8H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyNKYLQRZZFLQQTM-SSDOTTSWSA-N
XLogP1.82
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide (CID 95273396) is N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide is C[C@H](C1CC1)N(C)C(=O)COCC(F)(F)F.
What is the InChIKey of N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is NKYLQRZZFLQQTM-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-7(8-3-4-8)14(2)9(15)5-16-6-10(11,12)13/h7-8H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 239.24 g/mol, XLogP of 1.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopropylethyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 95273396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).