2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide

C8H13F3N2O — CID 106213402

IUPAC2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESCCNCC(=O)NC1(C(F)(F)F)CC1
InChIInChI=1S/C8H13F3N2O/c1-2-12-5-6(14)13-7(3-4-7)8(9,10)11/h12H,2-5H2,1H3,(H,13,14)
InChIKeyLZZZKRAQYJXAPA-UHFFFAOYSA-N
MW210.20 g/mol
LogP0.81
Rot. Bonds4

About 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide

2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide (PubChem CID 106213402) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
PubChem CID106213402
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC Name2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide
SMILESCCNCC(=O)NC1(C(F)(F)F)CC1
InChIInChI=1S/C8H13F3N2O/c1-2-12-5-6(14)13-7(3-4-7)8(9,10)11/h12H,2-5H2,1H3,(H,13,14)
InChIKeyLZZZKRAQYJXAPA-UHFFFAOYSA-N
XLogP0.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[1-(trifluoromethyl)cyclopropyl]butanamide
CID 176873148
2,2-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]propanamide
CID 106216855
3-amino-5,5-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]hexanamide
CID 106213349
4-(2-aminoethyl)-N-[1-(trifluoromethyl)cyclopropyl]heptanamide
CID 106213334
2-[1-[[1-(trifluoromethyl)cyclopropyl]carbamoylamino]cyclobutyl]acetic acid
CID 106216540
2-methyl-2-[[1-(trifluoromethyl)cyclopropyl]carbamoylamino]butanoic acid
CID 114159452
3-amino-2-methyl-N-[1-(trifluoromethyl)cyclopropyl]propanamide
CID 106213177
(2S)-2-amino-N-[1-(trifluoromethyl)cyclopropyl]propanamide
CID 106213284
3-[ethyl-[[1-(trifluoromethyl)cyclopropyl]carbamoyl]amino]propanoic acid
CID 106216421
N-ethyl-N-methyl-2-[[1-(trifluoromethyl)cyclopropyl]amino]acetamide
CID 106212509
2-methyl-3-oxo-3-[[1-(trifluoromethyl)cyclopropyl]amino]propanoic acid
CID 106216719
2-[[[1-(trifluoromethyl)cyclopropyl]carbamoylamino]methyl]butanoic acid
CID 114159445

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide (CID 106213402) is 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide is CCNCC(=O)NC1(C(F)(F)F)CC1.
What is the InChIKey of 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
The InChIKey is LZZZKRAQYJXAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c1-2-12-5-6(14)13-7(3-4-7)8(9,10)11/h12H,2-5H2,1H3,(H,13,14).
What are the key properties of 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide?
2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide has a molecular weight of 210.20 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[1-(trifluoromethyl)cyclopropyl]acetamide is sourced from PubChem (CID 106213402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).