2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol

C12H19NO2 — CID 83390498

IUPAC2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol
SMILESCN(C)CCOc1ccc(CCO)cc1
InChIInChI=1S/C12H19NO2/c1-13(2)8-10-15-12-5-3-11(4-6-12)7-9-14/h3-6,14H,7-10H2,1-2H3
InChIKeyFPGHITZYQQAALG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.16
Rot. Bonds6

About 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol

2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol (PubChem CID 83390498) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol
PubChem CID83390498
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol
SMILESCN(C)CCOc1ccc(CCO)cc1
InChIInChI=1S/C12H19NO2/c1-13(2)8-10-15-12-5-3-11(4-6-12)7-9-14/h3-6,14H,7-10H2,1-2H3
InChIKeyFPGHITZYQQAALG-UHFFFAOYSA-N
XLogP1.16
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[2-(4-methoxyphenyl)ethyl]phenoxy]-N,N-dimethylethanamine
CID 171715461
[4-[2-[4-[2-(dimethylamino)ethoxy]phenyl]ethynyl]phenyl]methanol
CID 171661609
(NE)-N-[4-[4-[2-(dimethylamino)ethoxy]phenyl]butan-2-ylidene]hydroxylamine
CID 24707329
4-[4-[2-(dimethylamino)ethoxy]phenyl]butan-2-amine
CID 16786701
4-[4-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethylbutan-2-amine;dihydrochloride
CID 19885274
1-[4-[2-(dimethylamino)ethoxy]phenyl]propan-2-one;hydrochloride
CID 3079549
(2R)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethylpropan-2-amine
CID 827396
3-[4-[3-(dimethylamino)propoxy]phenyl]propanoic acid
CID 20986252
ethyl 3-[4-(2-hydroxyethyl)phenoxy]propanoate
CID 86193635
2-(4-tert-butylphenoxy)-N,N-dimethylethanamine
CID 5261951
2-[4-(methoxymethoxy)phenyl]ethanol
CID 16638841
tert-butyl 3-[4-(2-hydroxyethyl)phenoxy]propanoate
CID 46841627

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol?
The IUPAC name of 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol (CID 83390498) is 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol.
What is the SMILES notation for 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol?
The canonical SMILES for 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol is CN(C)CCOc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol?
The InChIKey is FPGHITZYQQAALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-13(2)8-10-15-12-5-3-11(4-6-12)7-9-14/h3-6,14H,7-10H2,1-2H3.
What are the key properties of 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol?
2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol has a molecular weight of 209.29 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol is sourced from PubChem (CID 83390498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).