2-[(2-fluorophenyl)methoxy]butanamide

C11H14FNO2 — CID 63936560

IUPAC2-[(2-fluorophenyl)methoxy]butanamide
SMILESCCC(OCc1ccccc1F)C(N)=O
InChIInChI=1S/C11H14FNO2/c1-2-10(11(13)14)15-7-8-5-3-4-6-9(8)12/h3-6,10H,2,7H2,1H3,(H2,13,14)
InChIKeyPYMZLDXBCJWDPG-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.61
Rot. Bonds5

About 2-[(2-fluorophenyl)methoxy]butanamide

2-[(2-fluorophenyl)methoxy]butanamide (PubChem CID 63936560) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]butanamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]butanamide
PubChem CID63936560
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name2-[(2-fluorophenyl)methoxy]butanamide
SMILESCCC(OCc1ccccc1F)C(N)=O
InChIInChI=1S/C11H14FNO2/c1-2-10(11(13)14)15-7-8-5-3-4-6-9(8)12/h3-6,10H,2,7H2,1H3,(H2,13,14)
InChIKeyPYMZLDXBCJWDPG-UHFFFAOYSA-N
XLogP1.61
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 32382
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CID 344960
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CID 14984919
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CID 344721
CID 344721
CID 226476
CID 226476
CID 10931765
CID 10931765
CID 78068195
CID 78068195
CID 91805047
CID 91805047
CID 10932296
CID 10932296
CID 92167101
CID 92167101
CID 130650652
CID 130650652
CID 97416732
CID 97416732

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]butanamide?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]butanamide (CID 63936560) is 2-[(2-fluorophenyl)methoxy]butanamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]butanamide?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]butanamide is CCC(OCc1ccccc1F)C(N)=O.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]butanamide?
The InChIKey is PYMZLDXBCJWDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-2-10(11(13)14)15-7-8-5-3-4-6-9(8)12/h3-6,10H,2,7H2,1H3,(H2,13,14).
What are the key properties of 2-[(2-fluorophenyl)methoxy]butanamide?
2-[(2-fluorophenyl)methoxy]butanamide has a molecular weight of 211.24 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]butanamide is sourced from PubChem (CID 63936560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).