2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol

C15H26N2O2 — CID 121276162

IUPAC2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol
SMILESCCNCCc1ccc(C(O)OCCN(C)C)cc1
InChIInChI=1S/C15H26N2O2/c1-4-16-10-9-13-5-7-14(8-6-13)15(18)19-12-11-17(2)3/h5-8,15-16,18H,4,9-12H2,1-3H3
InChIKeyWXQCWRNJTXXALI-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.41
Rot. Bonds9

About 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol

2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol (PubChem CID 121276162) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol.

Molecular Properties

Compound Name2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol
PubChem CID121276162
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol
SMILESCCNCCc1ccc(C(O)OCCN(C)C)cc1
InChIInChI=1S/C15H26N2O2/c1-4-16-10-9-13-5-7-14(8-6-13)15(18)19-12-11-17(2)3/h5-8,15-16,18H,4,9-12H2,1-3H3
InChIKeyWXQCWRNJTXXALI-UHFFFAOYSA-N
XLogP1.41
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(dimethylamino)ethyl 4-[2-(ethylamino)ethyl]benzoate;hydrochloride
CID 157296462
N-[2-[4-[2-(dimethylamino)ethoxymethyl]phenyl]ethyl]propan-1-amine
CID 105350646
N-[[4-[2-(ethylamino)ethyl]phenyl]methyl]-N-(2-methoxyethyl)propan-2-amine
CID 105348193
N-[2-[4-[2-(dimethylamino)ethoxymethyl]phenyl]ethyl]-2-methylpropan-1-amine
CID 105350635
N-[[4-[2-(ethylamino)ethyl]phenyl]methyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 105347185
2-[methyl(2-propan-2-yloxyethyl)amino]-1-(4-propylphenyl)ethanol
CID 81061903
N-ethyl-2-[4-(1-phenylethoxymethyl)phenyl]ethanamine
CID 105349406
N-[[4-[2-(ethylamino)ethyl]phenyl]methyl]-N-methylbutan-1-amine
CID 105346574
2-(4-ethenylphenyl)-N-ethylethanamine
CID 20507043
2-(4-chlorophenyl)-N-ethylethanamine;hydrochloride
CID 69026677
N-[2-[4-[2-(dimethylamino)ethoxymethyl]phenyl]ethyl]-2-methylpropan-2-amine
CID 105350642
(4-methylphenyl)-propoxymethanol
CID 142200249

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol?
The IUPAC name of 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol (CID 121276162) is 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol.
What is the SMILES notation for 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol?
The canonical SMILES for 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol is CCNCCc1ccc(C(O)OCCN(C)C)cc1.
What is the InChIKey of 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol?
The InChIKey is WXQCWRNJTXXALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-16-10-9-13-5-7-14(8-6-13)15(18)19-12-11-17(2)3/h5-8,15-16,18H,4,9-12H2,1-3H3.
What are the key properties of 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol?
2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol has a molecular weight of 266.38 g/mol, XLogP of 1.41, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethoxy-[4-[2-(ethylamino)ethyl]phenyl]methanol is sourced from PubChem (CID 121276162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).