2-(4-bromo-2,3-dimethylphenyl)propan-2-amine

C11H16BrN — CID 84801575

IUPAC2-(4-bromo-2,3-dimethylphenyl)propan-2-amine
SMILESCc1c(Br)ccc(C(C)(C)N)c1C
InChIInChI=1S/C11H16BrN/c1-7-8(2)10(12)6-5-9(7)11(3,4)13/h5-6H,13H2,1-4H3
InChIKeyQQBYMNMABBCPEE-UHFFFAOYSA-N
MW242.16 g/mol
LogP3.26
Rot. Bonds1

About 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine

2-(4-bromo-2,3-dimethylphenyl)propan-2-amine (PubChem CID 84801575) has the molecular formula C11H16BrN and a molecular weight of 242.16 g/mol. Its IUPAC name is 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(4-bromo-2,3-dimethylphenyl)propan-2-amine
PubChem CID84801575
Molecular FormulaC11H16BrN
Molecular Weight242.16 g/mol
Exact Mass241.05
IUPAC Name2-(4-bromo-2,3-dimethylphenyl)propan-2-amine
SMILESCc1c(Br)ccc(C(C)(C)N)c1C
InChIInChI=1S/C11H16BrN/c1-7-8(2)10(12)6-5-9(7)11(3,4)13/h5-6H,13H2,1-4H3
InChIKeyQQBYMNMABBCPEE-UHFFFAOYSA-N
XLogP3.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.16
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromo-2,3-difluorophenyl)propan-2-amine
CID 117378217
3-(2-aminopropan-2-yl)-4-bromoaniline
CID 84692430
2-(3-bromo-6-methoxy-2-methylphenyl)propan-2-amine
CID 84805905
2-(2,3-dimethylphenyl)propan-2-amine;ethane
CID 170725770
6-(2-aminopropan-2-yl)-2-bromo-3,4-dimethylphenol
CID 117398567
2-(2,4-difluoro-3-methylphenyl)propan-2-amine
CID 83410035
4-(2-aminopropan-2-yl)-2-methylbenzene-1,3-diol
CID 117278740
2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine
CID 21264783
3-(2-aminopropan-2-yl)-6-methylbenzene-1,2-diol
CID 117278739
2-(6-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-2-amine
CID 117316786
2-(4-fluoro-2-methylphenyl)propan-2-amine
CID 62790601
4-(2-aminopropan-2-yl)-2,3,6-trimethylphenol
CID 117111890

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine?
The IUPAC name of 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine (CID 84801575) is 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine.
What is the SMILES notation for 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine?
The canonical SMILES for 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine is Cc1c(Br)ccc(C(C)(C)N)c1C.
What is the InChIKey of 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine?
The InChIKey is QQBYMNMABBCPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN/c1-7-8(2)10(12)6-5-9(7)11(3,4)13/h5-6H,13H2,1-4H3.
What are the key properties of 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine?
2-(4-bromo-2,3-dimethylphenyl)propan-2-amine has a molecular weight of 242.16 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2,3-dimethylphenyl)propan-2-amine is sourced from PubChem (CID 84801575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).