2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

C14H19FN2O — CID 709342

IUPAC2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
SMILESCN1CCC(N(C)C(=O)c2ccccc2F)CC1
InChIInChI=1S/C14H19FN2O/c1-16-9-7-11(8-10-16)17(2)14(18)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3
InChIKeyMVVOMFYSEXYDJP-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.99
Rot. Bonds2

About 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide (PubChem CID 709342) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
PubChem CID709342
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
SMILESCN1CCC(N(C)C(=O)c2ccccc2F)CC1
InChIInChI=1S/C14H19FN2O/c1-16-9-7-11(8-10-16)17(2)14(18)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3
InChIKeyMVVOMFYSEXYDJP-UHFFFAOYSA-N
XLogP1.99
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide?
The IUPAC name of 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide (CID 709342) is 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide is CN1CCC(N(C)C(=O)c2ccccc2F)CC1.
What is the InChIKey of 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide?
The InChIKey is MVVOMFYSEXYDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-16-9-7-11(8-10-16)17(2)14(18)12-5-3-4-6-13(12)15/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide?
2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide has a molecular weight of 250.32 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 709342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).