N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide

C10H17F3N2O — CID 78914895

IUPACN-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESC=C(C)CN(CC)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-4-15(6-8(2)3)9(16)5-14-7-10(11,12)13/h14H,2,4-7H2,1,3H3
InChIKeyZCHLPWXKFCWQKF-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.56
Rot. Bonds6

About N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide

N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78914895) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78914895
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC NameN-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESC=C(C)CN(CC)C(=O)CNCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-4-15(6-8(2)3)9(16)5-14-7-10(11,12)13/h14H,2,4-7H2,1,3H3
InChIKeyZCHLPWXKFCWQKF-UHFFFAOYSA-N
XLogP1.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethane;N-methyl-2-(methylamino)-N-(3,3,3-trifluoropropyl)acetamide
CID 144840601
2-(methylamino)-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 60948007
2-[ethyl(2-methylprop-2-enyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 78787491
N,N-bis(prop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914688
N,N-bis(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914869
N,N-dipropyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914989
N-[2-(diethylamino)ethyl]-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78942306
N-(2,2-dimethylpropyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78957860
N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958198
N-[2-(dimethylamino)ethyl]-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958252
N-propan-2-yl-N-prop-2-enyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958305
N-ethyl-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958444

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 78914895) is N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide is C=C(C)CN(CC)C(=O)CNCC(F)(F)F.
What is the InChIKey of N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is ZCHLPWXKFCWQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-4-15(6-8(2)3)9(16)5-14-7-10(11,12)13/h14H,2,4-7H2,1,3H3.
What are the key properties of N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 238.25 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylprop-2-enyl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78914895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).