2-(4-methoxyphenyl)propan-2-amine

C10H15NO — CID 11008278

IUPAC2-(4-methoxyphenyl)propan-2-amine
SMILESCOc1ccc(C(C)(C)N)cc1
InChIInChI=1S/C10H15NO/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,11H2,1-3H3
InChIKeyRITIBMKMOLMSPL-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.89
Rot. Bonds2

About 2-(4-methoxyphenyl)propan-2-amine

2-(4-methoxyphenyl)propan-2-amine (PubChem CID 11008278) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)propan-2-amine
PubChem CID11008278
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(4-methoxyphenyl)propan-2-amine
SMILESCOc1ccc(C(C)(C)N)cc1
InChIInChI=1S/C10H15NO/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,11H2,1-3H3
InChIKeyRITIBMKMOLMSPL-UHFFFAOYSA-N
XLogP1.89
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 ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)propan-2-amine?
The IUPAC name of 2-(4-methoxyphenyl)propan-2-amine (CID 11008278) is 2-(4-methoxyphenyl)propan-2-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)propan-2-amine?
The canonical SMILES for 2-(4-methoxyphenyl)propan-2-amine is COc1ccc(C(C)(C)N)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)propan-2-amine?
The InChIKey is RITIBMKMOLMSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,11H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)propan-2-amine?
2-(4-methoxyphenyl)propan-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)propan-2-amine is sourced from PubChem (CID 11008278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).