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

C15H21FN2O — CID 63305010

IUPAC2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide
SMILESCC1CCCNC1CNC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H21FN2O/c1-11-4-3-7-17-14(11)10-18-15(19)9-12-5-2-6-13(16)8-12/h2,5-6,8,11,14,17H,3-4,7,9-10H2,1H3,(H,18,19)
InChIKeyCMCOYKCILQSZNV-UHFFFAOYSA-N
MW264.34 g/mol
LogP1.87
Rot. Bonds4

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

2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide (PubChem CID 63305010) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide
PubChem CID63305010
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide
SMILESCC1CCCNC1CNC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H21FN2O/c1-11-4-3-7-17-14(11)10-18-15(19)9-12-5-2-6-13(16)8-12/h2,5-6,8,11,14,17H,3-4,7,9-10H2,1H3,(H,18,19)
InChIKeyCMCOYKCILQSZNV-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

2-(3-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 62540928
3-(3-methylphenyl)-N-[(3-methylpiperidin-2-yl)methyl]propanamide
CID 63304882
2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride
CID 120573514
2-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007620
3-fluoro-N-[(3-methylpiperidin-2-yl)methyl]benzenesulfonamide
CID 63305065
2-(3-fluorophenyl)-N-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]acetamide
CID 119461967
N-[(3-ethylpiperidin-2-yl)methyl]-2-(4-fluorophenyl)acetamide
CID 82734161
2-(3-fluorophenyl)-N-[2-[(2-hydroxycyclopentyl)methylamino]-2-oxoethyl]acetamide
CID 111464107
1-(azepan-2-yl)-2-(3-fluorophenyl)ethanone
CID 116582471
1-(2-fluorophenyl)-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 63304885
trans-(1R,2S)-2-[[[2-(3-fluorophenyl)acetyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 154807680
2-(3-fluorophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 110736416

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide (CID 63305010) is 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide is CC1CCCNC1CNC(=O)Cc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide?
The InChIKey is CMCOYKCILQSZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-4-3-7-17-14(11)10-18-15(19)9-12-5-2-6-13(16)8-12/h2,5-6,8,11,14,17H,3-4,7,9-10H2,1H3,(H,18,19).
What are the key properties of 2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-yl)methyl]acetamide?
2-(3-fluorophenyl)-N-[(3-methylpiperidin-2-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-[(3-methylpiperidin-2-yl)methyl]acetamide is sourced from PubChem (CID 63305010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).