N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide

C9H15F2NO3 — CID 103770267

IUPACN-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide
SMILESO=C(CC1CCCO1)NCC(O)C(F)F
InChIInChI=1S/C9H15F2NO3/c10-9(11)7(13)5-12-8(14)4-6-2-1-3-15-6/h6-7,9,13H,1-5H2,(H,12,14)
InChIKeyXZAVTMQAQFKQAN-UHFFFAOYSA-N
MW223.22 g/mol
LogP0.30
Rot. Bonds5

About N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide

N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide (PubChem CID 103770267) has the molecular formula C9H15F2NO3 and a molecular weight of 223.22 g/mol. Its IUPAC name is N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide
PubChem CID103770267
Molecular FormulaC9H15F2NO3
Molecular Weight223.22 g/mol
Exact Mass223.10
IUPAC NameN-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide
SMILESO=C(CC1CCCO1)NCC(O)C(F)F
InChIInChI=1S/C9H15F2NO3/c10-9(11)7(13)5-12-8(14)4-6-2-1-3-15-6/h6-7,9,13H,1-5H2,(H,12,14)
InChIKeyXZAVTMQAQFKQAN-UHFFFAOYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.22
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2R)-oxolan-2-yl]-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 99795516
2-[(2S)-oxolan-2-yl]-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 99795518
2-(oxolan-2-yl)-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 102562915
5-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)oxolane-3-carboxamide
CID 102677252
N-(3,3-difluoro-2-hydroxypropyl)-5-methyloxolane-3-carboxamide
CID 102677258
3-(oxolan-2-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103723065
2-(oxolan-2-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103726418
N-(3,3-difluoro-2-hydroxypropyl)-2-(oxan-2-yl)acetamide
CID 103769832
N-(3,3-difluoro-2-hydroxypropyl)-3-(oxolan-2-yl)propanamide
CID 103769913
N-(2,2-difluoro-3-hydroxypropyl)-2-(oxolan-2-yl)acetamide
CID 104858219
N-(3,3-difluoro-2-hydroxypropyl)-2-ethyloxolane-3-carboxamide
CID 105727197
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(oxolan-2-yl)acetamide
CID 107482884

Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide (CID 103770267) is N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide is O=C(CC1CCCO1)NCC(O)C(F)F.
What is the InChIKey of N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide?
The InChIKey is XZAVTMQAQFKQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F2NO3/c10-9(11)7(13)5-12-8(14)4-6-2-1-3-15-6/h6-7,9,13H,1-5H2,(H,12,14).
What are the key properties of N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide?
N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide has a molecular weight of 223.22 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoro-2-hydroxypropyl)-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 103770267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).