2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride

C10H18ClNO3 — CID 3076649

IUPAC2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride
SMILESCN(C)CCOCC(O)c1ccoc1.Cl
InChIInChI=1S/C10H17NO3.ClH/c1-11(2)4-6-14-8-10(12)9-3-5-13-7-9;/h3,5,7,10,12H,4,6,8H2,1-2H3;1H
InChIKeyUZVYBKCMUOZXAJ-UHFFFAOYSA-N
MW235.71 g/mol
LogP1.31
Rot. Bonds6

About 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride

2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride (PubChem CID 3076649) has the molecular formula C10H18ClNO3 and a molecular weight of 235.71 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride
PubChem CID3076649
Molecular FormulaC10H18ClNO3
Molecular Weight235.71 g/mol
Exact Mass235.10
IUPAC Name2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride
SMILESCN(C)CCOCC(O)c1ccoc1.Cl
InChIInChI=1S/C10H17NO3.ClH/c1-11(2)4-6-14-8-10(12)9-3-5-13-7-9;/h3,5,7,10,12H,4,6,8H2,1-2H3;1H
InChIKeyUZVYBKCMUOZXAJ-UHFFFAOYSA-N
XLogP1.31
TPSA45.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.71
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(dimethylamino)ethoxy]ethanol
CID 3076624
2-[2-(dimethylamino)ethoxy]-1-(4-phenoxyphenyl)ethanol
CID 3076594
2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochloride
CID 3076591
2-[2-(dimethylamino)ethoxy]-1-(3-methoxyphenyl)ethanol
CID 10263644
2-[2-(dimethylamino)ethoxy]-1-(3-nitrophenyl)ethanol;hydrochloride
CID 3076581
2-[2-(dimethylamino)ethoxy]-1-thiophen-2-ylethanol
CID 3076675
1-[4-(2-chlorophenoxy)phenyl]-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride
CID 3076599
2-[2-(dimethylamino)ethoxy]-1-(4-methylnaphthalen-2-yl)ethanol
CID 3076644
3-(furan-3-yl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259357
(1R)-1-(furan-3-yl)propane-1,3-diol
CID 124583240
(1R)-3-chloro-1-(furan-3-yl)propan-1-ol
CID 55298538
(1S)-1-(furan-3-yl)butane-1,4-diol
CID 129362358

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride (CID 3076649) is 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride is CN(C)CCOCC(O)c1ccoc1.Cl.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride?
The InChIKey is UZVYBKCMUOZXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3.ClH/c1-11(2)4-6-14-8-10(12)9-3-5-13-7-9;/h3,5,7,10,12H,4,6,8H2,1-2H3;1H.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride?
2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride has a molecular weight of 235.71 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-1-(furan-3-yl)ethanol;hydrochloride is sourced from PubChem (CID 3076649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).