1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol

C10H21NO2 — CID 174389909

IUPAC1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol
SMILESCOCCN1CCCC(C(C)O)C1
InChIInChI=1S/C10H21NO2/c1-9(12)10-4-3-5-11(8-10)6-7-13-2/h9-10,12H,3-8H2,1-2H3
InChIKeyIAEBJNUAHRLDJO-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.73
Rot. Bonds4

About 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol

1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol (PubChem CID 174389909) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol
PubChem CID174389909
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol
SMILESCOCCN1CCCC(C(C)O)C1
InChIInChI=1S/C10H21NO2/c1-9(12)10-4-3-5-11(8-10)6-7-13-2/h9-10,12H,3-8H2,1-2H3
InChIKeyIAEBJNUAHRLDJO-UHFFFAOYSA-N
XLogP0.73
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 ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[(3R)-1-propylpiperidin-3-yl]ethanol
CID 51697339
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]ethanol
CID 112628491
(1S)-1-[(3S)-1-[2-(2-bromophenoxy)ethyl]piperidin-3-yl]ethanol
CID 97160833
3-[1-[2-(2-methoxyethoxy)ethyl]piperidin-3-yl]butanoic acid
CID 81046673
3-chloro-1-(2-methoxyethyl)piperidine
CID 63386779
2-[(3R)-3-[(1S)-1-hydroxyethyl]piperidin-1-yl]acetic acid
CID 129496143
1-[1-(2-methoxyethyl)piperidin-3-yl]ethanone
CID 63845115
2-[3-(1-hydroxyethyl)piperidin-1-yl]acetic acid
CID 121201670
N-cyclopentyl-1-(2-methoxyethyl)piperidin-3-amine;hydrochloride
CID 115616375
1-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-3-methoxypropan-2-ol
CID 112627641
(3S)-1-(2-methoxyethyl)piperidine-3-carboxylic acid
CID 27440266
1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide
CID 143767660

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol?
The IUPAC name of 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol (CID 174389909) is 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol?
The canonical SMILES for 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol is COCCN1CCCC(C(C)O)C1.
What is the InChIKey of 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol?
The InChIKey is IAEBJNUAHRLDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(12)10-4-3-5-11(8-10)6-7-13-2/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol?
1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol has a molecular weight of 187.28 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 174389909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).