N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide

C10H19F3N2O2 — CID 61490684

IUPACN-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide
SMILESCCCNC(=O)C(C)NCCOCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c1-3-4-15-9(16)8(2)14-5-6-17-7-10(11,12)13/h8,14H,3-7H2,1-2H3,(H,15,16)
InChIKeyQFGQTLOUGMKORX-UHFFFAOYSA-N
MW256.27 g/mol
LogP1.07
Rot. Bonds8

About N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide

N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide (PubChem CID 61490684) has the molecular formula C10H19F3N2O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide.

Molecular Properties

Compound NameN-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide
PubChem CID61490684
Molecular FormulaC10H19F3N2O2
Molecular Weight256.27 g/mol
Exact Mass256.14
IUPAC NameN-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide
SMILESCCCNC(=O)C(C)NCCOCC(F)(F)F
InChIInChI=1S/C10H19F3N2O2/c1-3-4-15-9(16)8(2)14-5-6-17-7-10(11,12)13/h8,14H,3-7H2,1-2H3,(H,15,16)
InChIKeyQFGQTLOUGMKORX-UHFFFAOYSA-N
XLogP1.07
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl (2S)-2-[[2-(2,2,2-trifluoroethoxycarbonylamino)acetyl]amino]propanoate
CID 164673424
Ethyl (2S)-2-[(2S)-2-aminopropanamido]propanoate
CID 14331237
N1-(2-methoxyethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45585926
2-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 53609803
N-(2-methoxyethyl)-2-[methyl(2-methylpropyl)amino]propanamide
CID 75385915
Butyl N-(trifluoroacetyl)-alpha-aminobutyrate
CID 535338
Ethyl 3,3,3-trifluoro-2-(propanoylamino)propanoate
CID 4341681
2-amino-N-(1,1-difluoro-2-propan-2-yloxyethyl)propanamide
CID 57700797
2,2,2-trifluoro-N-methyl-N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]acetamide
CID 58007240
1-O-methyl 3-O-[2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]butyl] propanedioate
CID 60034260
2-amino-3-methoxy-N-(2,2,2-trifluoroethyl)propanamide
CID 81082032
Glycyl-alanyl-glycine Methyl Ester Trifluoroacetate
CID 86735587

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide?
The IUPAC name of N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide (CID 61490684) is N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide.
What is the SMILES notation for N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide?
The canonical SMILES for N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide is CCCNC(=O)C(C)NCCOCC(F)(F)F.
What is the InChIKey of N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide?
The InChIKey is QFGQTLOUGMKORX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2/c1-3-4-15-9(16)8(2)14-5-6-17-7-10(11,12)13/h8,14H,3-7H2,1-2H3,(H,15,16).
What are the key properties of N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide?
N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide has a molecular weight of 256.27 g/mol, XLogP of 1.07, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propanamide is sourced from PubChem (CID 61490684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).