2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide

C15H21FN2O — CID 106628063

IUPAC2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide
SMILESCc1ccc(F)c(C(=O)N(C)CC2CCCNC2)c1
InChIInChI=1S/C15H21FN2O/c1-11-5-6-14(16)13(8-11)15(19)18(2)10-12-4-3-7-17-9-12/h5-6,8,12,17H,3-4,7,9-10H2,1-2H3
InChIKeyDKVKNGVZWFHWKP-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.21
Rot. Bonds3

About 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide

2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide (PubChem CID 106628063) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide
PubChem CID106628063
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide
SMILESCc1ccc(F)c(C(=O)N(C)CC2CCCNC2)c1
InChIInChI=1S/C15H21FN2O/c1-11-5-6-14(16)13(8-11)15(19)18(2)10-12-4-3-7-17-9-12/h5-6,8,12,17H,3-4,7,9-10H2,1-2H3
InChIKeyDKVKNGVZWFHWKP-UHFFFAOYSA-N
XLogP2.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-N,2-dimethyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627610
2-fluoro-N,3-dimethyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627734
2-bromo-3-fluoro-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627953
3-chloro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627859
4-chloro-3-fluoro-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 107990969
N-[(2-fluoro-5-methylphenyl)methyl]-N-methyl-1-piperidin-3-ylmethanamine;hydrochloride
CID 120850156
2-chloro-5-hydroxy-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627741
2,4-dibromo-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 107940298
2,5-dimethoxy-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627649
2-bromo-N,3-dimethyl-N-(piperidin-3-ylmethyl)benzamide
CID 107983274
2-fluoro-N,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 79313807
N-ethyl-2-methoxy-5-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629432

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide (CID 106628063) is 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide is Cc1ccc(F)c(C(=O)N(C)CC2CCCNC2)c1.
What is the InChIKey of 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide?
The InChIKey is DKVKNGVZWFHWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-5-6-14(16)13(8-11)15(19)18(2)10-12-4-3-7-17-9-12/h5-6,8,12,17H,3-4,7,9-10H2,1-2H3.
What are the key properties of 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide?
2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide has a molecular weight of 264.34 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N,5-dimethyl-N-(piperidin-3-ylmethyl)benzamide is sourced from PubChem (CID 106628063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).