2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide

C8H14F2N2O2 — CID 103514255

IUPAC2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
SMILESCN(CC1CNCCO1)C(=O)C(F)F
InChIInChI=1S/C8H14F2N2O2/c1-12(8(13)7(9)10)5-6-4-11-2-3-14-6/h6-7,11H,2-5H2,1H3
InChIKeySUSRJCIPTHXQRS-UHFFFAOYSA-N
MW208.21 g/mol
LogP-0.30
Rot. Bonds3

About 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide

2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide (PubChem CID 103514255) has the molecular formula C8H14F2N2O2 and a molecular weight of 208.21 g/mol. Its IUPAC name is 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
PubChem CID103514255
Molecular FormulaC8H14F2N2O2
Molecular Weight208.21 g/mol
Exact Mass208.10
IUPAC Name2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
SMILESCN(CC1CNCCO1)C(=O)C(F)F
InChIInChI=1S/C8H14F2N2O2/c1-12(8(13)7(9)10)5-6-4-11-2-3-14-6/h6-7,11H,2-5H2,1H3
InChIKeySUSRJCIPTHXQRS-UHFFFAOYSA-N
XLogP-0.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide
CID 112603538
2-[methyl(morpholin-2-ylmethyl)amino]acetamide
CID 64533243
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397
N-methyl-N-(morpholin-2-ylmethyl)-2-(thian-4-yl)acetamide
CID 83136380
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
N-methyl-N-(morpholin-2-ylmethyl)-1,1-dioxothiane-2-carboxamide
CID 104520821
4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107016017
5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide
CID 104786261
2-chloro-5-fluoro-N,4-dimethyl-N-(morpholin-2-ylmethyl)benzamide
CID 117045049
2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103557364
3-(3,5-dichlorophenyl)-1-methyl-1-(morpholin-2-ylmethyl)urea
CID 107654250
ethyl 2-[methyl(morpholin-2-ylmethyl)amino]pentanoate
CID 83049651

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
The IUPAC name of 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide (CID 103514255) is 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide is CN(CC1CNCCO1)C(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
The InChIKey is SUSRJCIPTHXQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O2/c1-12(8(13)7(9)10)5-6-4-11-2-3-14-6/h6-7,11H,2-5H2,1H3.
What are the key properties of 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide?
2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide has a molecular weight of 208.21 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide is sourced from PubChem (CID 103514255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).