methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate

C11H21F3N2O2 — CID 63053198

IUPACmethyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate
SMILESCCNC(CCN(CC)CC(F)(F)F)C(=O)OC
InChIInChI=1S/C11H21F3N2O2/c1-4-15-9(10(17)18-3)6-7-16(5-2)8-11(12,13)14/h9,15H,4-8H2,1-3H3
InChIKeyIIMXGZNUFVRCHQ-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.41
Rot. Bonds8

About methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate

methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate (PubChem CID 63053198) has the molecular formula C11H21F3N2O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate.

Molecular Properties

Compound Namemethyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate
PubChem CID63053198
Molecular FormulaC11H21F3N2O2
Molecular Weight270.29 g/mol
Exact Mass270.16
IUPAC Namemethyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate
SMILESCCNC(CCN(CC)CC(F)(F)F)C(=O)OC
InChIInChI=1S/C11H21F3N2O2/c1-4-15-9(10(17)18-3)6-7-16(5-2)8-11(12,13)14/h9,15H,4-8H2,1-3H3
InChIKeyIIMXGZNUFVRCHQ-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoic acid
CID 63055482
4-[ethyl(2,2,2-trifluoroethyl)amino]-2-(methylamino)butanoic acid
CID 63055306
2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butan-1-ol
CID 64828287
1-N,3-N-diethyl-4,4-dimethyl-1-N-(2,2,2-trifluoroethyl)pentane-1,3-diamine
CID 62624262
methyl 2-(ethylamino)-4-[propan-2-yl(propyl)amino]butanoate
CID 63028254
2-(ethylamino)-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]butanamide
CID 55144695
methyl 2-(ethylamino)-4-[methyl(4-methylpentan-2-yl)amino]butanoate
CID 63053083
methyl 2-(ethylamino)-4-methoxybutanoate
CID 63041387
ethyl 2-(ethylamino)-4-[ethyl(2-methylbutyl)amino]butanoate
CID 79482373
1-amino-4-[ethyl(2,2,2-trifluoroethyl)amino]butan-2-ol
CID 64821124
methyl 3-[3-(dimethylamino)propyl-ethylamino]-2-(ethylamino)propanoate
CID 102996557
methyl 4-[ethyl(2-methoxyethyl)amino]-2-(methylamino)butanoate
CID 63055174

Frequently Asked Questions

What is the IUPAC name of methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate?
The IUPAC name of methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate (CID 63053198) is methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate.
What is the SMILES notation for methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate?
The canonical SMILES for methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate is CCNC(CCN(CC)CC(F)(F)F)C(=O)OC.
What is the InChIKey of methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate?
The InChIKey is IIMXGZNUFVRCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O2/c1-4-15-9(10(17)18-3)6-7-16(5-2)8-11(12,13)14/h9,15H,4-8H2,1-3H3.
What are the key properties of methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate?
methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate has a molecular weight of 270.29 g/mol, XLogP of 1.41, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(ethylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]butanoate is sourced from PubChem (CID 63053198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).