2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone

C17H24N2O2 — CID 155800227

IUPAC2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone
SMILESCc1cnccc1OCC1CCN(C(=O)CC2CC2)CC1
InChIInChI=1S/C17H24N2O2/c1-13-11-18-7-4-16(13)21-12-15-5-8-19(9-6-15)17(20)10-14-2-3-14/h4,7,11,14-15H,2-3,5-6,8-10,12H2,1H3
InChIKeyHFFHDRNJEWAXAI-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.81
Rot. Bonds5

About 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone

2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone (PubChem CID 155800227) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone
PubChem CID155800227
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone
SMILESCc1cnccc1OCC1CCN(C(=O)CC2CC2)CC1
InChIInChI=1S/C17H24N2O2/c1-13-11-18-7-4-16(13)21-12-15-5-8-19(9-6-15)17(20)10-14-2-3-14/h4,7,11,14-15H,2-3,5-6,8-10,12H2,1H3
InChIKeyHFFHDRNJEWAXAI-UHFFFAOYSA-N
XLogP2.81
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]-morpholin-4-ylmethanone
CID 155800726
[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]-quinoxalin-6-ylmethanone
CID 155801183
[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]-(4-phenyloxan-4-yl)methanone
CID 155800929
3-chloro-4-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]pyridine
CID 155800170
3-methyl-4-(piperidin-4-ylmethoxy)pyridine;dihydrochloride
CID 154582386
3-[2-[4-[(3-chloro-4-pyridinyl)oxymethyl]piperidin-1-yl]-2-oxoethyl]-6-methylpyrimidin-4-one
CID 154831232
4-[[1-(5-bromo-2-pyridinyl)piperidin-4-yl]methoxy]-3-methylpyridine
CID 155974715
2-cyclopropyl-4-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]pyrimidine
CID 155800048
5-[[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-1,3-thiazole
CID 163348061
1-[4-[(3-chloro-4-pyridinyl)oxymethyl]piperidin-1-yl]-2-(1-methylindol-3-yl)ethanone
CID 154831413
4-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]furo[3,2-c]pyridine
CID 155974905
4-[[1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-4-yl]methoxy]-3-methylpyridine
CID 155801200

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone (CID 155800227) is 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone is Cc1cnccc1OCC1CCN(C(=O)CC2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone?
The InChIKey is HFFHDRNJEWAXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13-11-18-7-4-16(13)21-12-15-5-8-19(9-6-15)17(20)10-14-2-3-14/h4,7,11,14-15H,2-3,5-6,8-10,12H2,1H3.
What are the key properties of 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone?
2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone has a molecular weight of 288.39 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone is sourced from PubChem (CID 155800227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).