5-(4-propan-2-ylphenyl)hexan-2-amine

C15H25N — CID 83939090

IUPAC5-(4-propan-2-ylphenyl)hexan-2-amine
SMILESCC(N)CCC(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H25N/c1-11(2)14-7-9-15(10-8-14)12(3)5-6-13(4)16/h7-13H,5-6,16H2,1-4H3
InChIKeyMNMDJPUPZCADFZ-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.04
Rot. Bonds5

About 5-(4-propan-2-ylphenyl)hexan-2-amine

5-(4-propan-2-ylphenyl)hexan-2-amine (PubChem CID 83939090) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 5-(4-propan-2-ylphenyl)hexan-2-amine.

Molecular Properties

Compound Name5-(4-propan-2-ylphenyl)hexan-2-amine
PubChem CID83939090
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name5-(4-propan-2-ylphenyl)hexan-2-amine
SMILESCC(N)CCC(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H25N/c1-11(2)14-7-9-15(10-8-14)12(3)5-6-13(4)16/h7-13H,5-6,16H2,1-4H3
InChIKeyMNMDJPUPZCADFZ-UHFFFAOYSA-N
XLogP4.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(4-propan-2-ylphenyl)hexan-2-amine?
The IUPAC name of 5-(4-propan-2-ylphenyl)hexan-2-amine (CID 83939090) is 5-(4-propan-2-ylphenyl)hexan-2-amine.
What is the SMILES notation for 5-(4-propan-2-ylphenyl)hexan-2-amine?
The canonical SMILES for 5-(4-propan-2-ylphenyl)hexan-2-amine is CC(N)CCC(C)c1ccc(C(C)C)cc1.
What is the InChIKey of 5-(4-propan-2-ylphenyl)hexan-2-amine?
The InChIKey is MNMDJPUPZCADFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-11(2)14-7-9-15(10-8-14)12(3)5-6-13(4)16/h7-13H,5-6,16H2,1-4H3.
What are the key properties of 5-(4-propan-2-ylphenyl)hexan-2-amine?
5-(4-propan-2-ylphenyl)hexan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-propan-2-ylphenyl)hexan-2-amine is sourced from PubChem (CID 83939090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).