2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

C8H9F2NO2 — CID 103515903

IUPAC2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)C(F)F)c1ccco1
InChIInChI=1S/C8H9F2NO2/c1-5(6-3-2-4-13-6)11-8(12)7(9)10/h2-5,7H,1H3,(H,11,12)/t5-/m1/s1
InChIKeyFVAMQAYCCFILFV-RXMQYKEDSA-N
MW189.16 g/mol
LogP1.72
Rot. Bonds3

About 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide

2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (PubChem CID 103515903) has the molecular formula C8H9F2NO2 and a molecular weight of 189.16 g/mol. Its IUPAC name is 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
PubChem CID103515903
Molecular FormulaC8H9F2NO2
Molecular Weight189.16 g/mol
Exact Mass189.06
IUPAC Name2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
SMILESC[C@@H](NC(=O)C(F)F)c1ccco1
InChIInChI=1S/C8H9F2NO2/c1-5(6-3-2-4-13-6)11-8(12)7(9)10/h2-5,7H,1H3,(H,11,12)/t5-/m1/s1
InChIKeyFVAMQAYCCFILFV-RXMQYKEDSA-N
XLogP1.72
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.16
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789
2-acetamido-N-[1-(furan-2-yl)ethyl]-3-methylbutanamide
CID 18127116
2-bromo-N-[1-(furan-2-yl)ethyl]butanamide
CID 62855564
2-chloro-N-[(1S)-1-(furan-2-yl)ethyl]-2-phenylacetamide
CID 81400828
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]-2-phenylacetamide
CID 81399827
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide
CID 61154028
(2S)-2-amino-N-[1-(furan-2-yl)ethyl]pentanamide
CID 107568236
2-(azetidin-3-yl)-N-[1-(furan-2-yl)ethyl]propanamide
CID 116674875
2-[1-(furan-2-yl)ethylcarbamoylamino]propanoic acid
CID 61199815
2-amino-N-[(1R)-1-(furan-2-yl)ethyl]hexanamide
CID 81399941
2-(aminomethyl)-N-[(1S)-1-(furan-2-yl)ethyl]pentanamide
CID 81399560

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide (CID 103515903) is 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is C[C@@H](NC(=O)C(F)F)c1ccco1.
What is the InChIKey of 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
The InChIKey is FVAMQAYCCFILFV-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H9F2NO2/c1-5(6-3-2-4-13-6)11-8(12)7(9)10/h2-5,7H,1H3,(H,11,12)/t5-/m1/s1.
What are the key properties of 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide?
2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide has a molecular weight of 189.16 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 103515903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).