1-(4-chlorophenyl)-2-methylpropan-2-amine

C10H14ClN — CID 10007

💊View drug profile → chlorphentermine
IUPAC1-(4-chlorophenyl)-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3
InChIKeyZCKAMNXUHHNZLN-UHFFFAOYSA-N
MW183.68 g/mol
LogP2.62
Rot. Bonds2

About 1-(4-chlorophenyl)-2-methylpropan-2-amine

1-(4-chlorophenyl)-2-methylpropan-2-amine (PubChem CID 10007) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-methylpropan-2-amine
PubChem CID10007
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC Name1-(4-chlorophenyl)-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1ccc(Cl)cc1
InChIInChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3
InChIKeyZCKAMNXUHHNZLN-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

Phentermine
CID 4771
Clortermine
CID 25223
Chlorphentermine Hydrochloride
CID 65477
Phentermine Hydrochloride
CID 70969
p-Chloroamphetamine
CID 3127
p-Chloroamphetamine hydrochloride
CID 107161
2,4-Dichlorophenethylamine
CID 142938
Didesmethylsibutramine hydrochloride
CID 134771
2-(2-Chlorophenyl)ethylamine
CID 83117
3-Chlorophenethylamine
CID 139381
2-(4-Chlorophenyl)ethylamine
CID 67430
Clortermine Hydrochloride
CID 66361

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-methylpropan-2-amine?
The IUPAC name of 1-(4-chlorophenyl)-2-methylpropan-2-amine (CID 10007) is 1-(4-chlorophenyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(4-chlorophenyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(4-chlorophenyl)-2-methylpropan-2-amine is CC(C)(N)Cc1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-methylpropan-2-amine?
The InChIKey is ZCKAMNXUHHNZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-2-methylpropan-2-amine?
1-(4-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-(4-chlorophenyl)-2-methylpropan-2-amine is sourced from PubChem (CID 10007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).