2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol

C14H23NO3 — CID 79310118

IUPAC2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol
SMILESCOc1ccc(CN(C)CCOC(C)C)cc1O
InChIInChI=1S/C14H23NO3/c1-11(2)18-8-7-15(3)10-12-5-6-14(17-4)13(16)9-12/h5-6,9,11,16H,7-8,10H2,1-4H3
InChIKeyYJSBWZHENJEBJF-UHFFFAOYSA-N
MW253.34 g/mol
LogP2.26
Rot. Bonds7

About 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol

2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol (PubChem CID 79310118) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol
PubChem CID79310118
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol
SMILESCOc1ccc(CN(C)CCOC(C)C)cc1O
InChIInChI=1S/C14H23NO3/c1-11(2)18-8-7-15(3)10-12-5-6-14(17-4)13(16)9-12/h5-6,9,11,16H,7-8,10H2,1-4H3
InChIKeyYJSBWZHENJEBJF-UHFFFAOYSA-N
XLogP2.26
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol 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

N-[[3-(aminomethyl)-4-methoxyphenyl]methyl]-N-methyl-2-propan-2-yloxyethanamine
CID 81058780
2-amino-4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol
CID 81059455
2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]benzenecarboximidamide
CID 81056628
2-[(3-hydroxy-4-methoxyphenyl)methyl-methylamino]-N,N-dimethylacetamide
CID 79833184
2-methoxy-5-[[methyl(4-methylpentan-2-yl)amino]methyl]phenol
CID 82985643
N-methyl-2-propan-2-yloxy-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]ethanamine
CID 174181431
2-methoxy-6-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol
CID 82983294
4-methoxy-3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]benzaldehyde
CID 81057200
5-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-2-methoxyphenol
CID 13248722
[3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenyl]boronic acid
CID 81061421
1-(3,4-dimethoxyphenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]ethanol
CID 81036228
4-[(3-hydroxy-4-methoxyphenyl)methyl-propan-2-ylamino]butanoic acid
CID 65058862

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol?
The IUPAC name of 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol (CID 79310118) is 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol.
What is the SMILES notation for 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol?
The canonical SMILES for 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol is COc1ccc(CN(C)CCOC(C)C)cc1O.
What is the InChIKey of 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol?
The InChIKey is YJSBWZHENJEBJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-11(2)18-8-7-15(3)10-12-5-6-14(17-4)13(16)9-12/h5-6,9,11,16H,7-8,10H2,1-4H3.
What are the key properties of 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol?
2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol has a molecular weight of 253.34 g/mol, XLogP of 2.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenol is sourced from PubChem (CID 79310118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).