2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol

C19H25NO3 — CID 24713596

IUPAC2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol
SMILESCOCCN(Cc1cccc(OC)c1)CC(O)c1ccccc1
InChIInChI=1S/C19H25NO3/c1-22-12-11-20(14-16-7-6-10-18(13-16)23-2)15-19(21)17-8-4-3-5-9-17/h3-10,13,19,21H,11-12,14-15H2,1-2H3
InChIKeyVTHYELNAXRECDU-UHFFFAOYSA-N
MW315.41 g/mol
LogP2.88
Rot. Bonds9

About 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol

2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol (PubChem CID 24713596) has the molecular formula C19H25NO3 and a molecular weight of 315.41 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol.

Molecular Properties

Compound Name2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol
PubChem CID24713596
Molecular FormulaC19H25NO3
Molecular Weight315.41 g/mol
Exact Mass315.18
IUPAC Name2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol
SMILESCOCCN(Cc1cccc(OC)c1)CC(O)c1ccccc1
InChIInChI=1S/C19H25NO3/c1-22-12-11-20(14-16-7-6-10-18(13-16)23-2)15-19(21)17-8-4-3-5-9-17/h3-10,13,19,21H,11-12,14-15H2,1-2H3
InChIKeyVTHYELNAXRECDU-UHFFFAOYSA-N
XLogP2.88
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-[(3-methoxyphenyl)methyl-(3-methoxypropyl)amino]butan-2-ol
CID 93162876
2-[2-hydroxyethyl(2-methoxyethyl)amino]-1-(3-methoxyphenyl)ethanol
CID 115629672
2-[(4-methoxyphenyl)methyl-[(3-methylphenyl)methyl]amino]-1-phenylethanol
CID 46006776
(2S)-1-(4-chlorophenoxy)-3-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]propan-2-ol
CID 93162860
(2S)-1-[(3,5-dimethoxyphenyl)methyl-(2-methoxyethyl)amino]-3-phenoxypropan-2-ol
CID 93160404
2-[bis(2-methoxyethyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60980971
(2R)-1-[2-methoxyethyl-[(3-methylphenyl)methyl]amino]-3-phenoxypropan-2-ol
CID 93162983
1-(furan-2-ylmethoxy)-3-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]propan-2-ol
CID 24713597
(2R)-1-[(3-methoxyphenyl)methyl-(3-methoxypropyl)amino]-3-prop-2-ynoxypropan-2-ol
CID 93162883
methyl 3-[(2-hydroxy-2-phenylethyl)-(2-methoxyethyl)amino]propanoate
CID 78959230
(2S)-1-[benzyl-[(3-methoxyphenyl)methyl]amino]pentan-2-ol
CID 93162073
(1R)-2-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]-1-phenylethanol
CID 93163298

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol?
The IUPAC name of 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol (CID 24713596) is 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol.
What is the SMILES notation for 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol?
The canonical SMILES for 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol is COCCN(Cc1cccc(OC)c1)CC(O)c1ccccc1.
What is the InChIKey of 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol?
The InChIKey is VTHYELNAXRECDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO3/c1-22-12-11-20(14-16-7-6-10-18(13-16)23-2)15-19(21)17-8-4-3-5-9-17/h3-10,13,19,21H,11-12,14-15H2,1-2H3.
What are the key properties of 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol?
2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol has a molecular weight of 315.41 g/mol, XLogP of 2.88, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[(3-methoxyphenyl)methyl]amino]-1-phenylethanol is sourced from PubChem (CID 24713596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).