4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol

C14H24N2O2 — CID 55126811

IUPAC4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol
SMILESCOCCN(C)CCNC(C)c1ccc(O)cc1
InChIInChI=1S/C14H24N2O2/c1-12(13-4-6-14(17)7-5-13)15-8-9-16(2)10-11-18-3/h4-7,12,15,17H,8-11H2,1-3H3
InChIKeyYZAVSIKFECQPLS-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.62
Rot. Bonds8

About 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol

4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol (PubChem CID 55126811) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol.

Molecular Properties

Compound Name4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol
PubChem CID55126811
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol
SMILESCOCCN(C)CCNC(C)c1ccc(O)cc1
InChIInChI=1S/C14H24N2O2/c1-12(13-4-6-14(17)7-5-13)15-8-9-16(2)10-11-18-3/h4-7,12,15,17H,8-11H2,1-3H3
InChIKeyYZAVSIKFECQPLS-UHFFFAOYSA-N
XLogP1.62
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-ethylphenyl)ethyl]-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 55126526
4-[1-[2-[ethyl(methyl)amino]ethylamino]ethyl]phenol
CID 62636904
N'-(2-methoxyethyl)-N-[1-(3-methoxyphenyl)ethyl]-N'-methylethane-1,2-diamine
CID 55126860
N-[3-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenyl]acetamide
CID 62844299
N'-(2-methoxyethyl)-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
CID 62843081
N'-(2-methoxyethyl)-N'-methyl-N-[1-(2,4,5-trimethylphenyl)ethyl]ethane-1,2-diamine
CID 62844651
4-[1-(2-aminoethylamino)ethyl]phenol
CID 60887563
N,N-bis(2-methoxyethyl)-4-[1-(propylamino)ethyl]aniline
CID 61418340
4-[1-[2-methoxyethyl(propan-2-yl)amino]ethyl]phenol
CID 82982782
3-[1-(4-hydroxyphenyl)ethylamino]-N,N-dimethylpropanamide
CID 54935284
(2R)-2-amino-3-(4-hydroxyphenyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]propanamide
CID 104905112
N'-(2-methoxyethyl)-N'-methyl-N-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine
CID 62843413

Frequently Asked Questions

What is the IUPAC name of 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol?
The IUPAC name of 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol (CID 55126811) is 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol.
What is the SMILES notation for 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol?
The canonical SMILES for 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol is COCCN(C)CCNC(C)c1ccc(O)cc1.
What is the InChIKey of 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol?
The InChIKey is YZAVSIKFECQPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-12(13-4-6-14(17)7-5-13)15-8-9-16(2)10-11-18-3/h4-7,12,15,17H,8-11H2,1-3H3.
What are the key properties of 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol?
4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol has a molecular weight of 252.36 g/mol, XLogP of 1.62, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol is sourced from PubChem (CID 55126811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).