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

C15H26N2O2 — CID 62844463

IUPAC2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol
SMILESCCC(NCCN(C)CCOC)c1ccccc1O
InChIInChI=1S/C15H26N2O2/c1-4-14(13-7-5-6-8-15(13)18)16-9-10-17(2)11-12-19-3/h5-8,14,16,18H,4,9-12H2,1-3H3
InChIKeyBFWMAMWBURYEPS-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.01
Rot. Bonds9

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

2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol (PubChem CID 62844463) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol.

Molecular Properties

Compound Name2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol
PubChem CID62844463
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol
SMILESCCC(NCCN(C)CCOC)c1ccccc1O
InChIInChI=1S/C15H26N2O2/c1-4-14(13-7-5-6-8-15(13)18)16-9-10-17(2)11-12-19-3/h5-8,14,16,18H,4,9-12H2,1-3H3
InChIKeyBFWMAMWBURYEPS-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

N'-(2-methoxyethyl)-N'-methyl-N-(1-phenylbutyl)ethane-1,2-diamine
CID 62844460
N'-(2-methoxyethyl)-N'-methyl-N-(1-phenylhexyl)ethane-1,2-diamine
CID 62844664
N-(3-methoxypropyl)-N-methyl-2-[1-(propylamino)propyl]aniline
CID 115995187
2-[1-(1-methoxypropan-2-ylamino)propyl]phenol
CID 43191890
2-[1-(methoxyamino)propyl]phenol
CID 82706320
4-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]ethyl]phenol
CID 55126811
N'-(2-methoxyethyl)-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
CID 62843081
tert-butyl N-[3-[1-(2-hydroxyphenyl)propylamino]propyl]-N-methylcarbamate
CID 104924777
2-[1-(2-methylsulfonylethylamino)propyl]phenol
CID 54931599
4-bromo-2-[1-(2-methoxyethylamino)propyl]phenol
CID 43190151
N-ethyl-N-[3-[1-(2-hydroxyphenyl)propylamino]propyl]methanesulfonamide
CID 61013782
2-[1-[ethyl(2-methoxyethyl)amino]ethyl]phenol
CID 82979119

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol?
The IUPAC name of 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol (CID 62844463) is 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol.
What is the SMILES notation for 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol?
The canonical SMILES for 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol is CCC(NCCN(C)CCOC)c1ccccc1O.
What is the InChIKey of 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol?
The InChIKey is BFWMAMWBURYEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-14(13-7-5-6-8-15(13)18)16-9-10-17(2)11-12-19-3/h5-8,14,16,18H,4,9-12H2,1-3H3.
What are the key properties of 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol?
2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol has a molecular weight of 266.38 g/mol, XLogP of 2.01, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[2-methoxyethyl(methyl)amino]ethylamino]propyl]phenol is sourced from PubChem (CID 62844463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).