N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide

C10H16F4N2O — CID 114169288

IUPACN-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
SMILESCCN(C(=O)CNCC(F)(F)C(F)F)C1CC1
InChIInChI=1S/C10H16F4N2O/c1-2-16(7-3-4-7)8(17)5-15-6-10(13,14)9(11)12/h7,9,15H,2-6H2,1H3
InChIKeyNZZREMUAFYVKLO-UHFFFAOYSA-N
MW256.24 g/mol
LogP1.49
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide

N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide (PubChem CID 114169288) has the molecular formula C10H16F4N2O and a molecular weight of 256.24 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
PubChem CID114169288
Molecular FormulaC10H16F4N2O
Molecular Weight256.24 g/mol
Exact Mass256.12
IUPAC NameN-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
SMILESCCN(C(=O)CNCC(F)(F)C(F)F)C1CC1
InChIInChI=1S/C10H16F4N2O/c1-2-16(7-3-4-7)8(17)5-15-6-10(13,14)9(11)12/h7,9,15H,2-6H2,1H3
InChIKeyNZZREMUAFYVKLO-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide
CID 54957022
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-ethylacetamide
CID 106147557
N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
CID 60975211
N-cyclopropyl-N-ethyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036523
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006581
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
N-cyclopropyl-N-ethyl-2-(3-methylbutan-2-ylamino)acetamide
CID 61488088
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
CID 54957328

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide (CID 114169288) is N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide is CCN(C(=O)CNCC(F)(F)C(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
The InChIKey is NZZREMUAFYVKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F4N2O/c1-2-16(7-3-4-7)8(17)5-15-6-10(13,14)9(11)12/h7,9,15H,2-6H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide?
N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide has a molecular weight of 256.24 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide is sourced from PubChem (CID 114169288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).