(2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone

C14H18FNO2 — CID 63977657

IUPAC(2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone
SMILESCOCC1CCN(C(=O)c2ccccc2F)CC1
InChIInChI=1S/C14H18FNO2/c1-18-10-11-6-8-16(9-7-11)14(17)12-4-2-3-5-13(12)15/h2-5,11H,6-10H2,1H3
InChIKeyFEEIJIFASZYSPQ-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.32
Rot. Bonds3

About (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone

(2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone (PubChem CID 63977657) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone
PubChem CID63977657
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC Name(2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone
SMILESCOCC1CCN(C(=O)c2ccccc2F)CC1
InChIInChI=1S/C14H18FNO2/c1-18-10-11-6-8-16(9-7-11)14(17)12-4-2-3-5-13(12)15/h2-5,11H,6-10H2,1H3
InChIKeyFEEIJIFASZYSPQ-UHFFFAOYSA-N
XLogP2.32
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-iodophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63980357
[2-(ethylamino)-3-fluorophenyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63979240
1-(2-fluorophenyl)-2-[4-(methoxymethyl)piperidin-1-yl]ethanone
CID 63973305
(2-amino-3-methylphenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63972261
(2-bromo-4-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63979402
[3-(bromomethyl)pyrrolidin-1-yl]-(2-fluorophenyl)methanone
CID 80667822
[4-(benzenesulfonylmethyl)piperidin-1-yl]-(2-fluorophenyl)methanone
CID 110661954
(2,3-dihydroxyphenyl)-[3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 114344445
methyl 4-[[1-(2-fluorobenzoyl)piperidin-4-yl]methylsulfamoyl]benzoate
CID 71796819
1-(2-fluorophenyl)-3-[3-(methoxymethyl)pyrrolidin-1-yl]-2-methylpropan-1-one
CID 115996621
(2-fluorophenyl)-[(3S)-3-(methoxymethyl)-2-oxa-8-azaspiro[4.5]decan-8-yl]methanone
CID 97418003
(2-fluorophenyl)-(5-methyl-1,4-diazepan-1-yl)methanone
CID 82243413

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone?
The IUPAC name of (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone (CID 63977657) is (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone?
The canonical SMILES for (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone is COCC1CCN(C(=O)c2ccccc2F)CC1.
What is the InChIKey of (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone?
The InChIKey is FEEIJIFASZYSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c1-18-10-11-6-8-16(9-7-11)14(17)12-4-2-3-5-13(12)15/h2-5,11H,6-10H2,1H3.
What are the key properties of (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone?
(2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone has a molecular weight of 251.30 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[4-(methoxymethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 63977657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).