(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride

C10H16ClNO2 — CID 171193400

IUPAC(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride
SMILESCCc1ccc([C@H]2COCCN2)o1.Cl
InChIInChI=1S/C10H15NO2.ClH/c1-2-8-3-4-10(13-8)9-7-12-6-5-11-9;/h3-4,9,11H,2,5-7H2,1H3;1H/t9-;/m1./s1
InChIKeyZLPSIVHBSDBFBE-SBSPUUFOSA-N
MW217.70 g/mol
LogP1.92
Rot. Bonds2

About (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride

(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride (PubChem CID 171193400) has the molecular formula C10H16ClNO2 and a molecular weight of 217.70 g/mol. Its IUPAC name is (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride.

Molecular Properties

Compound Name(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride
PubChem CID171193400
Molecular FormulaC10H16ClNO2
Molecular Weight217.70 g/mol
Exact Mass217.09
IUPAC Name(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride
SMILESCCc1ccc([C@H]2COCCN2)o1.Cl
InChIInChI=1S/C10H15NO2.ClH/c1-2-8-3-4-10(13-8)9-7-12-6-5-11-9;/h3-4,9,11H,2,5-7H2,1H3;1H/t9-;/m1./s1
InChIKeyZLPSIVHBSDBFBE-SBSPUUFOSA-N
XLogP1.92
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.70
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(5-ethylfuran-2-yl)piperazine;hydrochloride
CID 171194652
(3R)-3-naphthalen-1-ylmorpholine;hydrochloride
CID 171192824
(3S)-3-(3,4-dimethylphenyl)morpholine;hydrochloride
CID 171193047
3-(2,6-dimethylphenyl)morpholine
CID 55298000
3-(3-ethyl-4-methoxyphenyl)morpholine
CID 82286598
(3R)-3-(2-ethoxyphenyl)morpholine
CID 42183310
3-[(5-methylfuran-2-yl)methyl]morpholine
CID 116927979
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
(3R)-3-(2,6-dichlorophenyl)morpholine;hydrochloride
CID 171192450
3-thiophen-3-ylmorpholine
CID 54298164
(3S)-3-(4-bromo-5-ethylthiophen-2-yl)morpholine
CID 130648707
3-(5-ethylfuran-2-yl)-2,6-dimethylmorpholine
CID 54594401

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride?
The IUPAC name of (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride (CID 171193400) is (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride.
What is the SMILES notation for (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride?
The canonical SMILES for (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride is CCc1ccc([C@H]2COCCN2)o1.Cl.
What is the InChIKey of (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride?
The InChIKey is ZLPSIVHBSDBFBE-SBSPUUFOSA-N. The full InChI is InChI=1S/C10H15NO2.ClH/c1-2-8-3-4-10(13-8)9-7-12-6-5-11-9;/h3-4,9,11H,2,5-7H2,1H3;1H/t9-;/m1./s1.
What are the key properties of (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride?
(3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride has a molecular weight of 217.70 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(5-ethylfuran-2-yl)morpholine;hydrochloride is sourced from PubChem (CID 171193400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).