2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol

C10H21NO2 — CID 57139820

IUPAC2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol
SMILESCOC(C)N1CCC(CCO)CC1
InChIInChI=1S/C10H21NO2/c1-9(13-2)11-6-3-10(4-7-11)5-8-12/h9-10,12H,3-8H2,1-2H3
InChIKeyWCKMNPYVVGJNAE-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.07
Rot. Bonds4

About 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol

2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol (PubChem CID 57139820) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol
PubChem CID57139820
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol
SMILESCOC(C)N1CCC(CCO)CC1
InChIInChI=1S/C10H21NO2/c1-9(13-2)11-6-3-10(4-7-11)5-8-12/h9-10,12H,3-8H2,1-2H3
InChIKeyWCKMNPYVVGJNAE-UHFFFAOYSA-N
XLogP1.07
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methoxyethyl)aziridine
CID 87933654
1-(1-methoxyethyl)-4-(trifluoromethyl)piperidine
CID 90935730
2-[1-(1-pyrrolidin-2-ylethyl)piperidin-4-yl]ethanol
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1-[4-(2-hydroxyethyl)piperidin-1-yl]-2-methylpropan-1-one
CID 121200732
2-[1-[1-(azetidin-3-yl)propyl]piperidin-4-yl]ethanol
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2-[4-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]ethanol
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3-(1-propan-2-ylazepan-4-yl)propan-1-ol
CID 146561520
(1-propan-2-ylpyrrolidin-3-yl)methanol
CID 16641305
2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]ethanol
CID 21027121
2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol
CID 83981105
2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
CID 94058250
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol?
The IUPAC name of 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol (CID 57139820) is 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol.
What is the SMILES notation for 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol?
The canonical SMILES for 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol is COC(C)N1CCC(CCO)CC1.
What is the InChIKey of 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol?
The InChIKey is WCKMNPYVVGJNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(13-2)11-6-3-10(4-7-11)5-8-12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol?
2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol has a molecular weight of 187.28 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methoxyethyl)piperidin-4-yl]ethanol is sourced from PubChem (CID 57139820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).