2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone

C14H25NO2 — CID 121091445

IUPAC2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone
SMILESCOCC1CCN(C(=O)CC2CCCC2)CC1
InChIInChI=1S/C14H25NO2/c1-17-11-13-6-8-15(9-7-13)14(16)10-12-4-2-3-5-12/h12-13H,2-11H2,1H3
InChIKeyMBIFQUMUMSEFIB-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.45
Rot. Bonds4

About 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone

2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone (PubChem CID 121091445) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone
PubChem CID121091445
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone
SMILESCOCC1CCN(C(=O)CC2CCCC2)CC1
InChIInChI=1S/C14H25NO2/c1-17-11-13-6-8-15(9-7-13)14(16)10-12-4-2-3-5-12/h12-13H,2-11H2,1H3
InChIKeyMBIFQUMUMSEFIB-UHFFFAOYSA-N
XLogP2.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone
CID 63977470
2-cyclobutyl-1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 103806634
1-[4-(aminomethyl)piperidin-1-yl]-2-cycloheptylethanone;hydrochloride
CID 119423614
2-cyclohexyl-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155469719
3-amino-1-[4-(methoxymethyl)piperidin-1-yl]butan-1-one
CID 63979201
1-(2-cyclohexylacetyl)piperidine-4-carboxylic acid
CID 43183394
2-cyclopentyl-1-(4-hydroxy-4-methylpiperidin-1-yl)ethanone
CID 80706726
1-[4-(methoxymethyl)piperidin-1-yl]-2-thiomorpholin-3-ylethanone
CID 66422101
3-[1-(2-cyclohexylacetyl)piperidin-4-yl]propanoic acid
CID 62217126
2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 81424496
1-[3-(methoxymethyl)pyrrolidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 64597887
2-cyclohexyl-1-(3,3-dimethylazetidin-1-yl)ethanone
CID 170787386

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone (CID 121091445) is 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone is COCC1CCN(C(=O)CC2CCCC2)CC1.
What is the InChIKey of 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone?
The InChIKey is MBIFQUMUMSEFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-17-11-13-6-8-15(9-7-13)14(16)10-12-4-2-3-5-12/h12-13H,2-11H2,1H3.
What are the key properties of 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone?
2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone has a molecular weight of 239.36 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[4-(methoxymethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 121091445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).