2-fluoro-N,N-dimethylpentanamide

C7H14FNO — CID 135391133

IUPAC2-fluoro-N,N-dimethylpentanamide
SMILESCCCC(F)C(=O)N(C)C
InChIInChI=1S/C7H14FNO/c1-4-5-6(8)7(10)9(2)3/h6H,4-5H2,1-3H3
InChIKeyWMZMILZERPOBJW-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.21
Rot. Bonds3

About 2-fluoro-N,N-dimethylpentanamide

2-fluoro-N,N-dimethylpentanamide (PubChem CID 135391133) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 2-fluoro-N,N-dimethylpentanamide.

Molecular Properties

Compound Name2-fluoro-N,N-dimethylpentanamide
PubChem CID135391133
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name2-fluoro-N,N-dimethylpentanamide
SMILESCCCC(F)C(=O)N(C)C
InChIInChI=1S/C7H14FNO/c1-4-5-6(8)7(10)9(2)3/h6H,4-5H2,1-3H3
InChIKeyWMZMILZERPOBJW-UHFFFAOYSA-N
XLogP1.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N,N-dimethylpentanamide?
The IUPAC name of 2-fluoro-N,N-dimethylpentanamide (CID 135391133) is 2-fluoro-N,N-dimethylpentanamide.
What is the SMILES notation for 2-fluoro-N,N-dimethylpentanamide?
The canonical SMILES for 2-fluoro-N,N-dimethylpentanamide is CCCC(F)C(=O)N(C)C.
What is the InChIKey of 2-fluoro-N,N-dimethylpentanamide?
The InChIKey is WMZMILZERPOBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-4-5-6(8)7(10)9(2)3/h6H,4-5H2,1-3H3.
What are the key properties of 2-fluoro-N,N-dimethylpentanamide?
2-fluoro-N,N-dimethylpentanamide has a molecular weight of 147.19 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N,N-dimethylpentanamide is sourced from PubChem (CID 135391133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).