(2R)-4-fluoro-2-methoxybutanamide

C5H10FNO2 — CID 154454115

IUPAC(2R)-4-fluoro-2-methoxybutanamide
SMILESCO[C@H](CCF)C(N)=O
InChIInChI=1S/C5H10FNO2/c1-9-4(2-3-6)5(7)8/h4H,2-3H2,1H3,(H2,7,8)/t4-/m1/s1
InChIKeyBFIDLXHHQHXHGZ-SCSAIBSYSA-N
MW135.14 g/mol
LogP-0.15
Rot. Bonds4

About (2R)-4-fluoro-2-methoxybutanamide

(2R)-4-fluoro-2-methoxybutanamide (PubChem CID 154454115) has the molecular formula C5H10FNO2 and a molecular weight of 135.14 g/mol. Its IUPAC name is (2R)-4-fluoro-2-methoxybutanamide.

Molecular Properties

Compound Name(2R)-4-fluoro-2-methoxybutanamide
PubChem CID154454115
Molecular FormulaC5H10FNO2
Molecular Weight135.14 g/mol
Exact Mass135.07
IUPAC Name(2R)-4-fluoro-2-methoxybutanamide
SMILESCO[C@H](CCF)C(N)=O
InChIInChI=1S/C5H10FNO2/c1-9-4(2-3-6)5(7)8/h4H,2-3H2,1H3,(H2,7,8)/t4-/m1/s1
InChIKeyBFIDLXHHQHXHGZ-SCSAIBSYSA-N
XLogP-0.15
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.14
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-4-methylpentanamide
CID 130746931
(E)-2-methoxyundec-6-enamide
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3-(ethylamino)-2-methoxypropanamide
CID 91150979
(2R)-4-amino-2-methoxybutanoic acid
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(E)-2,5-dimethoxy-8-methyldec-6-enamide
CID 143232971
5-amino-2-methoxypentanoic acid;hydrochloride
CID 160515650
methyl (2R)-2-amino-4-fluorobutanoate
CID 124512753
methyl (2R)-2-methoxypentanoate
CID 30403288
2-methoxy-4-oxo-4-pyrrolidin-1-ylbutanamide
CID 69026348
ethane;2-fluoro-2-methoxyacetamide
CID 143459452
(2S)-4-amino-2-(2-(18F)fluoroethoxy)-5-oxohexanamide
CID 58331122
2-(2-methoxyethoxy)butanamide
CID 62900293

Frequently Asked Questions

What is the IUPAC name of (2R)-4-fluoro-2-methoxybutanamide?
The IUPAC name of (2R)-4-fluoro-2-methoxybutanamide (CID 154454115) is (2R)-4-fluoro-2-methoxybutanamide.
What is the SMILES notation for (2R)-4-fluoro-2-methoxybutanamide?
The canonical SMILES for (2R)-4-fluoro-2-methoxybutanamide is CO[C@H](CCF)C(N)=O.
What is the InChIKey of (2R)-4-fluoro-2-methoxybutanamide?
The InChIKey is BFIDLXHHQHXHGZ-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10FNO2/c1-9-4(2-3-6)5(7)8/h4H,2-3H2,1H3,(H2,7,8)/t4-/m1/s1.
What are the key properties of (2R)-4-fluoro-2-methoxybutanamide?
(2R)-4-fluoro-2-methoxybutanamide has a molecular weight of 135.14 g/mol, XLogP of -0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-fluoro-2-methoxybutanamide is sourced from PubChem (CID 154454115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).