2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine

C12H19NO — CID 117284105

IUPAC2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine
SMILESCOc1ccc(C)c(C)c1C(C)CN
InChIInChI=1S/C12H19NO/c1-8-5-6-11(14-4)12(10(8)3)9(2)7-13/h5-6,9H,7,13H2,1-4H3
InChIKeyLOXXFGAYXJFYOC-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.37
Rot. Bonds3

About 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine

2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine (PubChem CID 117284105) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine
PubChem CID117284105
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine
SMILESCOc1ccc(C)c(C)c1C(C)CN
InChIInChI=1S/C12H19NO/c1-8-5-6-11(14-4)12(10(8)3)9(2)7-13/h5-6,9H,7,13H2,1-4H3
InChIKeyLOXXFGAYXJFYOC-UHFFFAOYSA-N
XLogP2.37
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-3-fluoro-6-methoxyphenyl)propan-1-amine
CID 83887883
2-(3,6-dimethoxy-2-methylphenyl)propan-1-ol
CID 117300482
2-(2,6-difluoro-3,5-dimethoxyphenyl)propan-1-amine
CID 117333864
2-(6-bromo-3,4-dimethoxy-2-methylphenyl)propan-1-amine
CID 117465253
2-(2,4-dimethoxy-3-propan-2-ylphenyl)propan-1-amine
CID 117347645
3-(1-aminopropan-2-yl)-4-methoxyaniline
CID 84657534
1-(6-methoxy-2,3-dimethylphenyl)propan-2-amine
CID 117284120
2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
CID 84638168
2-(3,4-dimethylphenyl)propan-1-amine
CID 43316823
2-(6-bromo-3-methoxy-2,4-dimethylphenyl)propan-1-amine
CID 117433026
2-(3-methoxy-4-methyl-2-propan-2-ylphenyl)propan-1-amine
CID 117317005
2-(3,4-dimethoxy-5-methylphenyl)propan-1-amine
CID 117299386

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine?
The IUPAC name of 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine (CID 117284105) is 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine.
What is the SMILES notation for 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine?
The canonical SMILES for 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine is COc1ccc(C)c(C)c1C(C)CN.
What is the InChIKey of 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine?
The InChIKey is LOXXFGAYXJFYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-8-5-6-11(14-4)12(10(8)3)9(2)7-13/h5-6,9H,7,13H2,1-4H3.
What are the key properties of 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine?
2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine is sourced from PubChem (CID 117284105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).