1-(2-chlorophenyl)-2-methylpropan-2-amine

C10H14ClN — CID 25223

💊View drug profile → clortermine
IUPAC1-(2-chlorophenyl)-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1ccccc1Cl
InChIInChI=1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3
InChIKeyHXCXASJHZQXCKK-UHFFFAOYSA-N
MW183.68 g/mol
LogP2.62
Rot. Bonds2

About 1-(2-chlorophenyl)-2-methylpropan-2-amine

1-(2-chlorophenyl)-2-methylpropan-2-amine (PubChem CID 25223) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-methylpropan-2-amine
PubChem CID25223
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name1-(2-chlorophenyl)-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1ccccc1Cl
InChIInChI=1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3
InChIKeyHXCXASJHZQXCKK-UHFFFAOYSA-N
XLogP2.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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3-Chlorophenethylamine
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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-methylpropan-2-amine?
The IUPAC name of 1-(2-chlorophenyl)-2-methylpropan-2-amine (CID 25223) is 1-(2-chlorophenyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2-chlorophenyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(2-chlorophenyl)-2-methylpropan-2-amine is CC(C)(N)Cc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-methylpropan-2-amine?
The InChIKey is HXCXASJHZQXCKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3.
What are the key properties of 1-(2-chlorophenyl)-2-methylpropan-2-amine?
1-(2-chlorophenyl)-2-methylpropan-2-amine has a molecular weight of 183.68 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-methylpropan-2-amine is sourced from PubChem (CID 25223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).