N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine

C12H19NO3 — CID 43483000

IUPACN-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine
SMILESCNC(C)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C12H19NO3/c1-8(13-2)12-10(15-4)6-9(14-3)7-11(12)16-5/h6-8,13H,1-5H3
InChIKeyQDQDMMOWNKJBIE-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.99
Rot. Bonds5

About N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine

N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine (PubChem CID 43483000) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine
PubChem CID43483000
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC NameN-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine
SMILESCNC(C)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C12H19NO3/c1-8(13-2)12-10(15-4)6-9(14-3)7-11(12)16-5/h6-8,13H,1-5H3
InChIKeyQDQDMMOWNKJBIE-UHFFFAOYSA-N
XLogP1.99
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine 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

methylamino-(2,4,6-trimethoxyphenyl)methanethiol
CID 116954536
(1R)-1-(2-methoxy-4,6-dimethylphenyl)-N-methylethanamine
CID 96670588
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
N,3-dimethyl-1-(2,4,6-trimethoxyphenyl)pentan-1-amine
CID 114874234
1-(2,4-dimethoxy-6-methylphenyl)-1-(methylamino)propan-2-ol
CID 116859497
1-chloro-1-(2,4-dimethoxy-6-methylphenyl)-N-methylmethanamine
CID 116962144
1-cyclopropyl-N-methyl-1-(2,4,6-trimethoxyphenyl)methanamine
CID 43483009
1-bromo-1-(2,4-dimethoxy-6-methylphenyl)-N-methylmethanamine
CID 116961980
2-(1-chloropropan-2-yl)-1,3,5-trimethoxybenzene
CID 168916552
N,N-dimethyl-1-(2,4,6-trimethoxyphenyl)ethanamine
CID 116914648
2-[bis(2,4-dimethoxy-6-methylphenyl)methyl]-1,3,5-trimethoxybenzene
CID 91355849
N,N'-dimethyl-1-(2,4,6-trimethoxyphenyl)propane-1,3-diamine
CID 116948588

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine?
The IUPAC name of N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine (CID 43483000) is N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine.
What is the SMILES notation for N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine?
The canonical SMILES for N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine is CNC(C)c1c(OC)cc(OC)cc1OC.
What is the InChIKey of N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine?
The InChIKey is QDQDMMOWNKJBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-8(13-2)12-10(15-4)6-9(14-3)7-11(12)16-5/h6-8,13H,1-5H3.
What are the key properties of N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine?
N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine has a molecular weight of 225.29 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2,4,6-trimethoxyphenyl)ethanamine is sourced from PubChem (CID 43483000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).