2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide

C15H21FN2O — CID 63007620

IUPAC2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
SMILESCC1CCC(CNC(=O)Cc2cccc(F)c2)CN1
InChIInChI=1S/C15H21FN2O/c1-11-5-6-13(9-17-11)10-18-15(19)8-12-3-2-4-14(16)7-12/h2-4,7,11,13,17H,5-6,8-10H2,1H3,(H,18,19)
InChIKeyOMTNRFYLOLPKQL-UHFFFAOYSA-N
MW264.34 g/mol
LogP1.87
Rot. Bonds4

About 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide

2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide (PubChem CID 63007620) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
PubChem CID63007620
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
SMILESCC1CCC(CNC(=O)Cc2cccc(F)c2)CN1
InChIInChI=1S/C15H21FN2O/c1-11-5-6-13(9-17-11)10-18-15(19)8-12-3-2-4-14(16)7-12/h2-4,7,11,13,17H,5-6,8-10H2,1H3,(H,18,19)
InChIKeyOMTNRFYLOLPKQL-UHFFFAOYSA-N
XLogP1.87
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63007971
2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008866
2-(3-fluorophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 110736416
2-(3-fluorophenyl)-N-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]acetamide
CID 119461967
2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305010
2-(3-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 62540928
trans-(1R,2S)-2-[[[2-(3-fluorophenyl)acetyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 154807680
2-(3-aminophenyl)-N-(cyclopropylmethyl)acetamide
CID 28689695
N-(cyclopropylmethyl)-2-[(3-fluorophenyl)methylsulfinyl]acetamide
CID 56827603
2-(3-fluorophenyl)-N-(4-methylcyclohexyl)acetamide
CID 78786047
N-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]phenyl]-3-fluoro-N-[(4-fluorophenyl)methyl]benzamide
CID 46162461
4-(3-fluorophenyl)-3-methyl-N-(piperidin-3-ylmethyl)butanamide
CID 119464064

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide (CID 63007620) is 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide is CC1CCC(CNC(=O)Cc2cccc(F)c2)CN1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
The InChIKey is OMTNRFYLOLPKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-5-6-13(9-17-11)10-18-15(19)8-12-3-2-4-14(16)7-12/h2-4,7,11,13,17H,5-6,8-10H2,1H3,(H,18,19).
What are the key properties of 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide?
2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide has a molecular weight of 264.34 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide is sourced from PubChem (CID 63007620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).