N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide

C7H10F3NO2 — CID 129251846

IUPACN-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide
SMILESCON(C)C(=O)C1CC1C(F)(F)F
InChIInChI=1S/C7H10F3NO2/c1-11(13-2)6(12)4-3-5(4)7(8,9)10/h4-5H,3H2,1-2H3
InChIKeyULYLGHYOCDXXMC-UHFFFAOYSA-N
MW197.16 g/mol
LogP1.20
Rot. Bonds2

About N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide

N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide (PubChem CID 129251846) has the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide
PubChem CID129251846
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
Exact Mass197.07
IUPAC NameN-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide
SMILESCON(C)C(=O)C1CC1C(F)(F)F
InChIInChI=1S/C7H10F3NO2/c1-11(13-2)6(12)4-3-5(4)7(8,9)10/h4-5H,3H2,1-2H3
InChIKeyULYLGHYOCDXXMC-UHFFFAOYSA-N
XLogP1.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.16
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide (CID 129251846) is N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide is CON(C)C(=O)C1CC1C(F)(F)F.
What is the InChIKey of N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide?
The InChIKey is ULYLGHYOCDXXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO2/c1-11(13-2)6(12)4-3-5(4)7(8,9)10/h4-5H,3H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide?
N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide has a molecular weight of 197.16 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-(trifluoromethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 129251846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).