[4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol

C15H25NO3 — CID 112631210

IUPAC[4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol
SMILESCOCCCN(CCOC)Cc1ccc(CO)cc1
InChIInChI=1S/C15H25NO3/c1-18-10-3-8-16(9-11-19-2)12-14-4-6-15(13-17)7-5-14/h4-7,17H,3,8-13H2,1-2H3
InChIKeyOGNUBTTVRVABRE-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.66
Rot. Bonds10

About [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol

[4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol (PubChem CID 112631210) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol
PubChem CID112631210
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name[4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol
SMILESCOCCCN(CCOC)Cc1ccc(CO)cc1
InChIInChI=1S/C15H25NO3/c1-18-10-3-8-16(9-11-19-2)12-14-4-6-15(13-17)7-5-14/h4-7,17H,3,8-13H2,1-2H3
InChIKeyOGNUBTTVRVABRE-UHFFFAOYSA-N
XLogP1.66
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]benzoate
CID 61035373
[5-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]furan-2-yl]methanol
CID 112548864
N-[[4-(aminomethyl)phenyl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 39149176
N'-[(4-ethylphenyl)methyl]-N'-(2-methoxyethyl)propane-1,3-diamine
CID 55170937
N'-(2-methoxyethyl)-N'-(pyridin-4-ylmethyl)propane-1,3-diamine
CID 63287766
3-[4-[[bis(2-methoxyethyl)amino]methyl]phenyl]propanoic acid
CID 84758632
N-[(2-chloro-4-pyridinyl)methyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 62305635
5-methoxy-2-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenol
CID 82978309
4-[benzyl-[2-(2-methoxyethoxy)ethyl]amino]butan-1-ol
CID 122198142
carbanylium;2-[(1-hydroxypyridin-1-ium-4-yl)methyl-(2-methoxyethyl)amino]ethanol;methane
CID 159154967
4-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]aniline
CID 54985228
2-chloro-6-methoxy-4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenol
CID 82958065

Frequently Asked Questions

What is the IUPAC name of [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol?
The IUPAC name of [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol (CID 112631210) is [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol is COCCCN(CCOC)Cc1ccc(CO)cc1.
What is the InChIKey of [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol?
The InChIKey is OGNUBTTVRVABRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-18-10-3-8-16(9-11-19-2)12-14-4-6-15(13-17)7-5-14/h4-7,17H,3,8-13H2,1-2H3.
What are the key properties of [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol?
[4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol has a molecular weight of 267.37 g/mol, XLogP of 1.66, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 112631210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).