2-(4-methylphenyl)propan-2-amine

C10H15N — CID 584050

IUPAC2-(4-methylphenyl)propan-2-amine
SMILESCc1ccc(C(C)(C)N)cc1
InChIInChI=1S/C10H15N/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7H,11H2,1-3H3
InChIKeyAHIOEYFAAFXSSZ-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.19
Rot. Bonds1

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

2-(4-methylphenyl)propan-2-amine (PubChem CID 584050) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 2-(4-methylphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(4-methylphenyl)propan-2-amine
PubChem CID584050
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name2-(4-methylphenyl)propan-2-amine
SMILESCc1ccc(C(C)(C)N)cc1
InChIInChI=1S/C10H15N/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7H,11H2,1-3H3
InChIKeyAHIOEYFAAFXSSZ-UHFFFAOYSA-N
XLogP2.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)propan-2-amine?
The IUPAC name of 2-(4-methylphenyl)propan-2-amine (CID 584050) is 2-(4-methylphenyl)propan-2-amine.
What is the SMILES notation for 2-(4-methylphenyl)propan-2-amine?
The canonical SMILES for 2-(4-methylphenyl)propan-2-amine is Cc1ccc(C(C)(C)N)cc1.
What is the InChIKey of 2-(4-methylphenyl)propan-2-amine?
The InChIKey is AHIOEYFAAFXSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7H,11H2,1-3H3.
What are the key properties of 2-(4-methylphenyl)propan-2-amine?
2-(4-methylphenyl)propan-2-amine has a molecular weight of 149.24 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)propan-2-amine is sourced from PubChem (CID 584050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).