2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol

C15H25NO3 — CID 82983167

IUPAC2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol
SMILESCCOc1cc(CN(CCOC)C(C)C)ccc1O
InChIInChI=1S/C15H25NO3/c1-5-19-15-10-13(6-7-14(15)17)11-16(12(2)3)8-9-18-4/h6-7,10,12,17H,5,8-9,11H2,1-4H3
InChIKeyWQDSPFICZZSFNT-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.65
Rot. Bonds8

About 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol

2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol (PubChem CID 82983167) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol.

Molecular Properties

Compound Name2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol
PubChem CID82983167
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol
SMILESCCOc1cc(CN(CCOC)C(C)C)ccc1O
InChIInChI=1S/C15H25NO3/c1-5-19-15-10-13(6-7-14(15)17)11-16(12(2)3)8-9-18-4/h6-7,10,12,17H,5,8-9,11H2,1-4H3
InChIKeyWQDSPFICZZSFNT-UHFFFAOYSA-N
XLogP2.65
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-4-[[2-methoxyethyl(pentan-3-yl)amino]methyl]phenol
CID 82958280
4-[[butan-2-yl(2-methoxyethyl)amino]methyl]-2-methoxyphenol
CID 82986315
4-[[bis(2-methylpropyl)amino]methyl]-2-ethoxyphenol
CID 82982111
2-ethoxy-4-[[methyl(2-methylpropyl)amino]methyl]phenol
CID 82976727
2-bromo-4-[[butan-2-yl(2-methoxyethyl)amino]methyl]phenol
CID 82985781
2-bromo-4-[[2-methoxyethyl(pentan-3-yl)amino]methyl]phenol
CID 82986263
4-[[3-aminopropyl(methyl)amino]methyl]-2-ethoxyphenol
CID 113285683
4-[(3S)-3-aminobutyl]-2-ethoxyphenol
CID 94920449
2-fluoro-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]aniline
CID 82948357
2-ethoxy-4-[[methyl(3,3,3-trifluoropropyl)amino]methyl]phenol
CID 82980817
N-(2-methoxyethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
CID 103438491
N-[[4-[2-(ethylamino)ethyl]phenyl]methyl]-N-(2-methoxyethyl)propan-2-amine
CID 105348193

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol?
The IUPAC name of 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol (CID 82983167) is 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol.
What is the SMILES notation for 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol?
The canonical SMILES for 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol is CCOc1cc(CN(CCOC)C(C)C)ccc1O.
What is the InChIKey of 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol?
The InChIKey is WQDSPFICZZSFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-5-19-15-10-13(6-7-14(15)17)11-16(12(2)3)8-9-18-4/h6-7,10,12,17H,5,8-9,11H2,1-4H3.
What are the key properties of 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol?
2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol has a molecular weight of 267.37 g/mol, XLogP of 2.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenol is sourced from PubChem (CID 82983167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).