2-(4-benzylmorpholin-3-yl)ethanol

C13H19NO2 — CID 53429129

IUPAC2-(4-benzylmorpholin-3-yl)ethanol
SMILESOCCC1COCCN1Cc1ccccc1
InChIInChI=1S/C13H19NO2/c15-8-6-13-11-16-9-7-14(13)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2
InChIKeyORVPSSNVIVQGDL-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.27
Rot. Bonds4

About 2-(4-benzylmorpholin-3-yl)ethanol

2-(4-benzylmorpholin-3-yl)ethanol (PubChem CID 53429129) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-3-yl)ethanol.

Molecular Properties

Compound Name2-(4-benzylmorpholin-3-yl)ethanol
PubChem CID53429129
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-(4-benzylmorpholin-3-yl)ethanol
SMILESOCCC1COCCN1Cc1ccccc1
InChIInChI=1S/C13H19NO2/c15-8-6-13-11-16-9-7-14(13)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2
InChIKeyORVPSSNVIVQGDL-UHFFFAOYSA-N
XLogP1.27
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-4-benzyl-3-ethylmorpholine
CID 54501252
N-[2-(4-benzylmorpholin-3-yl)ethyl]acetamide
CID 10264698
2-[(3R)-4-benzylmorpholin-3-yl]acetonitrile
CID 27281589
(4-benzylmorpholin-3-yl)methylcarbamic acid
CID 21104643
2-[(3S)-4-[(3-chloro-1-benzothiophen-2-yl)methyl]morpholin-3-yl]ethanol
CID 97083896
2-[(3S)-3-benzylmorpholin-4-yl]ethanol
CID 175622792
N-[[(3R)-4-benzylmorpholin-3-yl]methyl]ethanamine
CID 99629716
2-(1-benzylpyrrolidin-2-yl)ethanol;ethane
CID 142002278
3-[4-[(4-methylphenyl)methyl]morpholin-3-yl]propanoic acid
CID 117009392
[(3S)-4-[(3-benzylimidazol-4-yl)methyl]morpholin-3-yl]methanol
CID 124846677
[(3R)-4-[(4-methoxyphenyl)methyl]morpholin-3-yl]methanol
CID 163376784
(2R,6S)-1-benzyl-2-(2-hydroxyethyl)-1,4-diazepan-6-ol
CID 163246293

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-3-yl)ethanol?
The IUPAC name of 2-(4-benzylmorpholin-3-yl)ethanol (CID 53429129) is 2-(4-benzylmorpholin-3-yl)ethanol.
What is the SMILES notation for 2-(4-benzylmorpholin-3-yl)ethanol?
The canonical SMILES for 2-(4-benzylmorpholin-3-yl)ethanol is OCCC1COCCN1Cc1ccccc1.
What is the InChIKey of 2-(4-benzylmorpholin-3-yl)ethanol?
The InChIKey is ORVPSSNVIVQGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c15-8-6-13-11-16-9-7-14(13)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2.
What are the key properties of 2-(4-benzylmorpholin-3-yl)ethanol?
2-(4-benzylmorpholin-3-yl)ethanol has a molecular weight of 221.30 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-3-yl)ethanol is sourced from PubChem (CID 53429129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).