2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine

C12H19NO3 — CID 62801794

IUPAC2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine
SMILESCOCC(C)(N)c1ccc(OC)cc1OC
InChIInChI=1S/C12H19NO3/c1-12(13,8-14-2)10-6-5-9(15-3)7-11(10)16-4/h5-7H,8,13H2,1-4H3
InChIKeyDQMXHWPDOZRGFS-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.52
Rot. Bonds5

About 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine

2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine (PubChem CID 62801794) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine
PubChem CID62801794
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine
SMILESCOCC(C)(N)c1ccc(OC)cc1OC
InChIInChI=1S/C12H19NO3/c1-12(13,8-14-2)10-6-5-9(15-3)7-11(10)16-4/h5-7H,8,13H2,1-4H3
InChIKeyDQMXHWPDOZRGFS-UHFFFAOYSA-N
XLogP1.52
TPSA53.71 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 ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine 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

1-(1-chloro-2-methylpropan-2-yl)-2,4-dimethoxybenzene
CID 82081448
methyl 3-amino-3-(2,4-dimethoxyphenyl)butanoate
CID 79849072
2-(2,4-dimethoxyphenyl)propane-1,2-diol
CID 82713060
(2R)-2-(2,4-dimethoxyphenyl)pentan-2-ol
CID 97048528
3-(2,4-dimethoxyphenyl)pentan-3-ol
CID 62801128
1-(1,1-difluoropropyl)-2,4-dimethoxybenzene
CID 116841246
1-tert-butyl-2,4-dimethoxybenzene;octa-2,4,6-triyne;dihydrate
CID 160884376
2-(2,4-dimethoxyphenyl)-2-hydroxypropanamide
CID 62215379
1-(2,4-dimethoxyphenyl)-1-phenylbutan-1-amine
CID 62801453
2-(4-bromo-2-methoxyphenyl)butan-2-amine
CID 130134221
2-(2,5-dimethoxyphenyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 43830167
4-methoxy-2-(4-methoxy-2-methylphenyl)butan-2-amine
CID 65313648

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine (CID 62801794) is 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine is COCC(C)(N)c1ccc(OC)cc1OC.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine?
The InChIKey is DQMXHWPDOZRGFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-12(13,8-14-2)10-6-5-9(15-3)7-11(10)16-4/h5-7H,8,13H2,1-4H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine?
2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine has a molecular weight of 225.29 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-1-methoxypropan-2-amine is sourced from PubChem (CID 62801794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).