2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine

C12H20N2 — CID 21264783

IUPAC2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine
SMILESCC(C)(N)c1ccccc1C(C)(C)N
InChIInChI=1S/C12H20N2/c1-11(2,13)9-7-5-6-8-10(9)12(3,4)14/h5-8H,13-14H2,1-4H3
InChIKeyYKAKPTHPHLYKAF-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.07
Rot. Bonds2

About 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine

2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine (PubChem CID 21264783) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine.

Molecular Properties

Compound Name2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine
PubChem CID21264783
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine
SMILESCC(C)(N)c1ccccc1C(C)(C)N
InChIInChI=1S/C12H20N2/c1-11(2,13)9-7-5-6-8-10(9)12(3,4)14/h5-8H,13-14H2,1-4H3
InChIKeyYKAKPTHPHLYKAF-UHFFFAOYSA-N
XLogP2.07
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine?
The IUPAC name of 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine (CID 21264783) is 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine.
What is the SMILES notation for 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine?
The canonical SMILES for 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine is CC(C)(N)c1ccccc1C(C)(C)N.
What is the InChIKey of 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine?
The InChIKey is YKAKPTHPHLYKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-11(2,13)9-7-5-6-8-10(9)12(3,4)14/h5-8H,13-14H2,1-4H3.
What are the key properties of 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine?
2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine has a molecular weight of 192.31 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine is sourced from PubChem (CID 21264783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).