[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol

C16H19NO3 — CID 107742818

IUPAC[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1OCc1ccc(CN)cc1
InChIInChI=1S/C16H19NO3/c1-19-16-8-14(10-18)6-7-15(16)20-11-13-4-2-12(9-17)3-5-13/h2-8,18H,9-11,17H2,1H3
InChIKeyGQQQYLAJZQOWQN-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.23
Rot. Bonds6

About [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol

[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol (PubChem CID 107742818) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol
PubChem CID107742818
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1OCc1ccc(CN)cc1
InChIInChI=1S/C16H19NO3/c1-19-16-8-14(10-18)6-7-15(16)20-11-13-4-2-12(9-17)3-5-13/h2-8,18H,9-11,17H2,1H3
InChIKeyGQQQYLAJZQOWQN-UHFFFAOYSA-N
XLogP2.23
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol 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

[4-[(3-aminophenyl)methoxy]-3-methoxyphenyl]methanol
CID 107742663
[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanamine
CID 16774045
[4-[(4-bromo-2-methoxyphenoxy)methyl]phenyl]methanamine
CID 22688736
[4-[(3-amino-4-chlorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 107742775
3-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]benzenecarbothioamide
CID 107743137
[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60879812
[4-[(6-hydrazinyl-2-pyridinyl)methoxy]-3-methoxyphenyl]methanol
CID 107744846
(4-methoxy-3-phenylmethoxyphenyl)methanamine
CID 12649335
[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanol
CID 28562159
4-[[4-(hydroxymethyl)phenyl]methoxy]-3-methoxybenzaldehyde
CID 115969367
[3-methoxy-4-[(1-methylpyrazol-4-yl)methoxy]phenyl]methanol
CID 28782967
[4-[(5-amino-1,3,4-thiadiazol-2-yl)methoxy]-3-methoxyphenyl]methanol
CID 107744788

Frequently Asked Questions

What is the IUPAC name of [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol?
The IUPAC name of [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol (CID 107742818) is [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol.
What is the SMILES notation for [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol?
The canonical SMILES for [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol is COc1cc(CO)ccc1OCc1ccc(CN)cc1.
What is the InChIKey of [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol?
The InChIKey is GQQQYLAJZQOWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-19-16-8-14(10-18)6-7-15(16)20-11-13-4-2-12(9-17)3-5-13/h2-8,18H,9-11,17H2,1H3.
What are the key properties of [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol?
[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol has a molecular weight of 273.33 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol is sourced from PubChem (CID 107742818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).