[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone

C14H26N2O3 — CID 82691361

IUPAC[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)N2CCC(OCCO)CC2)CC1
InChIInChI=1S/C14H26N2O3/c1-12-2-6-15(7-3-12)14(18)16-8-4-13(5-9-16)19-11-10-17/h12-13,17H,2-11H2,1H3
InChIKeyFNTRUFOSBUYEBR-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.31
Rot. Bonds3

About [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone

[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone (PubChem CID 82691361) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone
PubChem CID82691361
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)N2CCC(OCCO)CC2)CC1
InChIInChI=1S/C14H26N2O3/c1-12-2-6-15(7-3-12)14(18)16-8-4-13(5-9-16)19-11-10-17/h12-13,17H,2-11H2,1H3
InChIKeyFNTRUFOSBUYEBR-UHFFFAOYSA-N
XLogP1.31
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(aminomethyl)-4-methylcyclohexyl]-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82015373
methyl 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-2-oxoacetate
CID 112617528
1-[4-(2-hydroxyethoxy)piperidine-1-carbonyl]-3-methylcyclobutane-1-carbonitrile
CID 82695487
4-hydroxy-1-[4-(2-hydroxyethoxy)piperidin-1-yl]butan-1-one
CID 82693325
(2S)-2-amino-1-[4-(2-hydroxyethoxy)piperidin-1-yl]-3-methylbutan-1-one
CID 82696226
(4-methylpiperidin-1-yl)-(3-propoxypiperidin-1-yl)methanone
CID 116654904
1-[4-(2-hydroxyethoxy)piperidin-1-yl]-3-(methylamino)propan-1-one
CID 82696316
(E)-4-[4-(2-hydroxyethoxy)piperidin-1-yl]-4-oxobut-2-enoic acid
CID 82695812
4-hydroxy-1-[4-(2-hydroxyethoxy)piperidin-1-yl]pentan-1-one
CID 82693542
1-[4-(2-hydroxyethoxy)piperidin-1-yl]hexa-2,4-dien-1-one
CID 113341478
(4-methylpiperidin-1-yl)-[4-(2-methylpropyl)piperidin-1-yl]methanone
CID 167480595
2-[4-(2-hydroxyethoxy)piperidin-1-yl]pentanehydrazide
CID 83047550

Frequently Asked Questions

What is the IUPAC name of [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone (CID 82691361) is [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)N2CCC(OCCO)CC2)CC1.
What is the InChIKey of [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone?
The InChIKey is FNTRUFOSBUYEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-12-2-6-15(7-3-12)14(18)16-8-4-13(5-9-16)19-11-10-17/h12-13,17H,2-11H2,1H3.
What are the key properties of [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone?
[4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone has a molecular weight of 270.37 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-hydroxyethoxy)piperidin-1-yl]-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 82691361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).