N,N-dimethyl-3-(trifluoromethoxy)propanamide

C6H10F3NO2 — CID 175904819

IUPACN,N-dimethyl-3-(trifluoromethoxy)propanamide
SMILESCN(C)C(=O)CCOC(F)(F)F
InChIInChI=1S/C6H10F3NO2/c1-10(2)5(11)3-4-12-6(7,8)9/h3-4H2,1-2H3
InChIKeyMGGGXSGIDFQTPW-UHFFFAOYSA-N
MW185.14 g/mol
LogP1.00
Rot. Bonds3

About N,N-dimethyl-3-(trifluoromethoxy)propanamide

N,N-dimethyl-3-(trifluoromethoxy)propanamide (PubChem CID 175904819) has the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol. Its IUPAC name is N,N-dimethyl-3-(trifluoromethoxy)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(trifluoromethoxy)propanamide
PubChem CID175904819
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Exact Mass185.07
IUPAC NameN,N-dimethyl-3-(trifluoromethoxy)propanamide
SMILESCN(C)C(=O)CCOC(F)(F)F
InChIInChI=1S/C6H10F3NO2/c1-10(2)5(11)3-4-12-6(7,8)9/h3-4H2,1-2H3
InChIKeyMGGGXSGIDFQTPW-UHFFFAOYSA-N
XLogP1.00
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.14
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Propanamide, 3-methoxy-N,N-dimethyl-
CID 104427
2,2,3,3-tetrafluoro-3-methoxy-N,N-dimethylpropanamide
CID 13571106
2,2,2-trifluoro-N-(3-methoxypropyl)-N-methylacetamide
CID 62727125
3-(2,2-difluoroethoxy)-N-methoxy-N-methylpropanamide
CID 103208951
3-(2,2-difluoroethoxy)-N,N-dimethylpropanamide
CID 103208961
3-(2,2-difluoroethoxy)-N,N-diethylpropanamide
CID 103208962
2,2-difluoro-N-(3-methoxypropyl)-N-methylacetamide
CID 103515611
Ethyl 3-(dimethylamino)-2,2-difluoro-3-oxopropanoate
CID 121234648
3-methoxy-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 166470880
3-(difluoromethoxy)-N-methylpropanamide
CID 174568254
3-ethoxy-N,N-dimethylpropanamide
CID 63184712
3-methoxy-N,N-dimethylpropanamide;molecular hydrogen
CID 159894499

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(trifluoromethoxy)propanamide?
The IUPAC name of N,N-dimethyl-3-(trifluoromethoxy)propanamide (CID 175904819) is N,N-dimethyl-3-(trifluoromethoxy)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(trifluoromethoxy)propanamide?
The canonical SMILES for N,N-dimethyl-3-(trifluoromethoxy)propanamide is CN(C)C(=O)CCOC(F)(F)F.
What is the InChIKey of N,N-dimethyl-3-(trifluoromethoxy)propanamide?
The InChIKey is MGGGXSGIDFQTPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO2/c1-10(2)5(11)3-4-12-6(7,8)9/h3-4H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(trifluoromethoxy)propanamide?
N,N-dimethyl-3-(trifluoromethoxy)propanamide has a molecular weight of 185.14 g/mol, XLogP of 1.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(trifluoromethoxy)propanamide is sourced from PubChem (CID 175904819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).