N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide

C9H15F3N2O3 — CID 103206342

IUPACN-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESO=C(COCC(F)(F)F)NCC1CNCCO1
InChIInChI=1S/C9H15F3N2O3/c10-9(11,12)6-16-5-8(15)14-4-7-3-13-1-2-17-7/h7,13H,1-6H2,(H,14,15)
InChIKeyMSLKRBCLEKXNGA-UHFFFAOYSA-N
MW256.22 g/mol
LogP-0.33
Rot. Bonds5

About N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide

N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 103206342) has the molecular formula C9H15F3N2O3 and a molecular weight of 256.22 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID103206342
Molecular FormulaC9H15F3N2O3
Molecular Weight256.22 g/mol
Exact Mass256.10
IUPAC NameN-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESO=C(COCC(F)(F)F)NCC1CNCCO1
InChIInChI=1S/C9H15F3N2O3/c10-9(11,12)6-16-5-8(15)14-4-7-3-13-1-2-17-7/h7,13H,1-6H2,(H,14,15)
InChIKeyMSLKRBCLEKXNGA-UHFFFAOYSA-N
XLogP-0.33
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.22
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
N-(piperidin-3-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113265453
2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide;hydrochloride
CID 14839574
2-(2,2,2-trifluoroethoxymethyl)morpholine
CID 64532651
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 120945294
N-(morpholin-3-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103548442
4-methyl-N-(morpholin-2-ylmethyl)pentanamide
CID 43603056
tert-butyl N-[[(2S)-morpholin-2-yl]methyl]carbamate
CID 42556133
[2-[[(2S)-morpholin-2-yl]methoxymethylamino]-2-oxoethyl] carbamate
CID 175534310
N-[(3-hydroxycyclobutyl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209117
N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468751
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 103206342) is N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide is O=C(COCC(F)(F)F)NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is MSLKRBCLEKXNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O3/c10-9(11,12)6-16-5-8(15)14-4-7-3-13-1-2-17-7/h7,13H,1-6H2,(H,14,15).
What are the key properties of N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide?
N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 256.22 g/mol, XLogP of -0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 103206342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).