N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide

C11H18F3NO — CID 60717510

IUPACN-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)C(=O)N(CC(F)(F)F)C(C)C1CC1
InChIInChI=1S/C11H18F3NO/c1-7(2)10(16)15(6-11(12,13)14)8(3)9-4-5-9/h7-9H,4-6H2,1-3H3
InChIKeySEWQJVGAYHDBKG-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.83
Rot. Bonds4

About N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide

N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 60717510) has the molecular formula C11H18F3NO and a molecular weight of 237.26 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID60717510
Molecular FormulaC11H18F3NO
Molecular Weight237.26 g/mol
Exact Mass237.13
IUPAC NameN-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)C(=O)N(CC(F)(F)F)C(C)C1CC1
InChIInChI=1S/C11H18F3NO/c1-7(2)10(16)15(6-11(12,13)14)8(3)9-4-5-9/h7-9H,4-6H2,1-3H3
InChIKeySEWQJVGAYHDBKG-UHFFFAOYSA-N
XLogP2.83
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 55110482
3-chloro-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)propanamide
CID 60948883
2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 60770828
2-amino-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 55036006
2-amino-N-(1-cyclopropylethyl)-2-ethyl-N-(2,2,2-trifluoroethyl)butanamide
CID 79809276
3-chloro-N-(1-cyclopropylethyl)-2,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
CID 63678864
2-[2-[1-cyclopropylethyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 112682892
N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 54870149
N-(1-cyclopropylethyl)-4-fluoro-N-(2,2,2-trifluoroethyl)benzamide
CID 60715950
N-(1-cyclopropylethyl)-3-(ethylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 55121139
2-methyl-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 64592028
3,5-diamino-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)benzamide
CID 61106090

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide (CID 60717510) is N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide is CC(C)C(=O)N(CC(F)(F)F)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is SEWQJVGAYHDBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO/c1-7(2)10(16)15(6-11(12,13)14)8(3)9-4-5-9/h7-9H,4-6H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 237.26 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-methyl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 60717510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).