N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide

C10H17F3N2O — CID 79260843

IUPACN-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC1CC1CN(C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-7-3-8(7)5-15(2)9(16)4-14-6-10(11,12)13/h7-8,14H,3-6H2,1-2H3
InChIKeySTSSWITWUAOZKT-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.25
Rot. Bonds5

About N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide

N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 79260843) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID79260843
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC NameN-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCC1CC1CN(C)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-7-3-8(7)5-15(2)9(16)4-14-6-10(11,12)13/h7-8,14H,3-6H2,1-2H3
InChIKeySTSSWITWUAOZKT-UHFFFAOYSA-N
XLogP1.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
CID 63866105
N-methyl-N-(2-methylcyclohexyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958112
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914738
N,N-bis(cyclopropylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78966256
N-(2-methylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958386
N-methyl-3-(methylamino)-N-[(2-methylcyclopropyl)methyl]propanamide
CID 63866438
N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64592009
N-(1-hydroxypropan-2-yl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 115869500
2-ethoxy-N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64591720
N-benzyl-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914952
N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914805
4-[methyl-[2-(2,2,2-trifluoroethylamino)acetyl]amino]oxolane-3-carboxylic acid
CID 79260757

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide (CID 79260843) is N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide is CC1CC1CN(C)C(=O)CNCC(F)(F)F.
What is the InChIKey of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is STSSWITWUAOZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-7-3-8(7)5-15(2)9(16)4-14-6-10(11,12)13/h7-8,14H,3-6H2,1-2H3.
What are the key properties of N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 238.25 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 79260843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).