(3-methoxy-2,5-dimethylphenyl)methanamine

C10H15NO — CID 119023643

IUPAC(3-methoxy-2,5-dimethylphenyl)methanamine
SMILESCOc1cc(C)cc(CN)c1C
InChIInChI=1S/C10H15NO/c1-7-4-9(6-11)8(2)10(5-7)12-3/h4-5H,6,11H2,1-3H3
InChIKeyOQLWFJMOFKALAJ-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.77
Rot. Bonds2

About (3-methoxy-2,5-dimethylphenyl)methanamine

(3-methoxy-2,5-dimethylphenyl)methanamine (PubChem CID 119023643) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (3-methoxy-2,5-dimethylphenyl)methanamine.

Molecular Properties

Compound Name(3-methoxy-2,5-dimethylphenyl)methanamine
PubChem CID119023643
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(3-methoxy-2,5-dimethylphenyl)methanamine
SMILESCOc1cc(C)cc(CN)c1C
InChIInChI=1S/C10H15NO/c1-7-4-9(6-11)8(2)10(5-7)12-3/h4-5H,6,11H2,1-3H3
InChIKeyOQLWFJMOFKALAJ-UHFFFAOYSA-N
XLogP1.77
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-methoxy-2,5-dimethylphenyl)methanamine 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

1,3-dimethoxy-2,5-dimethylbenzene
CID 524839
2-(3-methoxy-2,5-dimethylphenyl)acetic acid
CID 118998759
(2,6-dimethoxy-4-methylphenyl)methanamine
CID 58024962
(3,4,5-trimethoxy-2-methylphenyl)methanamine
CID 174928616
triethoxy-[(3-methoxy-2,5-dimethylphenyl)methyl]silane
CID 59566922
triethoxy-[2-(3-methoxy-2,5-dimethylphenyl)ethyl]silane
CID 90121057
1-ethoxy-3-methoxy-2,5-dimethylbenzene
CID 59933516
(5-chloro-4-methoxy-2-methylphenyl)methanamine
CID 82281020
[2-methoxy-5-[(2,3,5-trimethylphenoxy)methyl]phenyl]methanamine
CID 65338686
2-ethyl-6-methoxy-4-methylphenol
CID 23597037
[2-(2-methoxyphenoxy)-4-methylphenyl]methanamine
CID 62306948
[2-chloro-4-(2-methoxy-4,6-dimethylphenyl)phenyl]methanamine
CID 106681165

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2,5-dimethylphenyl)methanamine?
The IUPAC name of (3-methoxy-2,5-dimethylphenyl)methanamine (CID 119023643) is (3-methoxy-2,5-dimethylphenyl)methanamine.
What is the SMILES notation for (3-methoxy-2,5-dimethylphenyl)methanamine?
The canonical SMILES for (3-methoxy-2,5-dimethylphenyl)methanamine is COc1cc(C)cc(CN)c1C.
What is the InChIKey of (3-methoxy-2,5-dimethylphenyl)methanamine?
The InChIKey is OQLWFJMOFKALAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-4-9(6-11)8(2)10(5-7)12-3/h4-5H,6,11H2,1-3H3.
What are the key properties of (3-methoxy-2,5-dimethylphenyl)methanamine?
(3-methoxy-2,5-dimethylphenyl)methanamine has a molecular weight of 165.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-2,5-dimethylphenyl)methanamine is sourced from PubChem (CID 119023643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).