2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol

C15H26N2O2 — CID 55228321

IUPAC2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol
SMILESCCOc1ccccc1C(O)CN(C)CCN(C)C
InChIInChI=1S/C15H26N2O2/c1-5-19-15-9-7-6-8-13(15)14(18)12-17(4)11-10-16(2)3/h6-9,14,18H,5,10-12H2,1-4H3
InChIKeyIYDAVYRSKVCLQJ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.61
Rot. Bonds8

About 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol

2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol (PubChem CID 55228321) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol
PubChem CID55228321
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol
SMILESCCOc1ccccc1C(O)CN(C)CCN(C)C
InChIInChI=1S/C15H26N2O2/c1-5-19-15-9-7-6-8-13(15)14(18)12-17(4)11-10-16(2)3/h6-9,14,18H,5,10-12H2,1-4H3
InChIKeyIYDAVYRSKVCLQJ-UHFFFAOYSA-N
XLogP1.61
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-[2-(dimethylamino)ethyl]-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine
CID 55228302
2-chloro-1-(2-ethoxyphenyl)ethanol
CID 83001097
1-(2-ethoxyphenyl)-2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]ethanol
CID 63273824
1-(2-ethoxyphenyl)-2-[methyl(oxolan-3-yl)amino]ethanol
CID 82748181
1-(2-ethoxyphenyl)-3-methylbutan-1-ol
CID 62802877
(1S)-3-amino-1-(2-ethoxyphenyl)propan-1-ol
CID 95732345
1-(2-ethoxyphenyl)-2-[methyl(oxan-3-ylmethyl)amino]ethanol
CID 63712480
2-[3-(dimethylamino)propyl-methylamino]-1-naphthalen-1-ylethanol
CID 63700824
3-(dimethylamino)-1-(2-methoxyphenyl)propan-1-ol
CID 69429374
1-(2-ethoxyphenyl)-3-methylbut-3-en-1-ol
CID 115533471
1-(2-ethoxyphenyl)-3-methoxy-2-methylpropan-1-ol
CID 115624872
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol (CID 55228321) is 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol is CCOc1ccccc1C(O)CN(C)CCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol?
The InChIKey is IYDAVYRSKVCLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-19-15-9-7-6-8-13(15)14(18)12-17(4)11-10-16(2)3/h6-9,14,18H,5,10-12H2,1-4H3.
What are the key properties of 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol?
2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol has a molecular weight of 266.38 g/mol, XLogP of 1.61, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl-methylamino]-1-(2-ethoxyphenyl)ethanol is sourced from PubChem (CID 55228321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).