2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine

C17H20ClN — CID 143374115

IUPAC2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(CN(C)C)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H20ClN/c1-13-4-6-14(7-5-13)17(12-19(2)3)15-8-10-16(18)11-9-15/h4-11,17H,12H2,1-3H3
InChIKeyQGPYGVZZOFRAEE-UHFFFAOYSA-N
MW273.81 g/mol
LogP4.34
Rot. Bonds4

About 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine

2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine (PubChem CID 143374115) has the molecular formula C17H20ClN and a molecular weight of 273.81 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine
PubChem CID143374115
Molecular FormulaC17H20ClN
Molecular Weight273.81 g/mol
Exact Mass273.13
IUPAC Name2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine
SMILESCc1ccc(C(CN(C)C)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H20ClN/c1-13-4-6-14(7-5-13)17(12-19(2)3)15-8-10-16(18)11-9-15/h4-11,17H,12H2,1-3H3
InChIKeyQGPYGVZZOFRAEE-UHFFFAOYSA-N
XLogP4.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.81
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-2-(4-methylphenyl)propan-1-amine
CID 143373779
N'-[1-(4-chlorophenyl)ethyl]-N'-methyl-1-(4-methylphenyl)ethane-1,2-diamine
CID 106313080
N-[2-bromo-2-(4-chlorophenyl)ethyl]-N,4-dimethylbenzenesulfonamide
CID 101495550
N-[4-[(1S)-1-(4-chlorophenyl)-2-(dimethylamino)ethyl]phenoxy]benzenesulfonamide
CID 164861964
1-chloro-4-methylbenzene;zinc
CID 174694335
2-(4-chlorophenyl)-1-(dimethylamino)-4-methylpentan-3-one
CID 58458140
N-[1-(4-chlorophenyl)ethyl]-N,4-dimethylaniline
CID 121403567
(1S)-N-[1-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine
CID 81355634
2-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
CID 60798981
1-chloro-4-methylbenzene;ethane;toluene
CID 159482529
N-(4-chlorophenyl)-N',N',2-trimethylpropane-1,3-diamine
CID 547568
1-chloro-4-[3-(4-methylphenyl)-2-phenylpropyl]benzene
CID 91287342

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine?
The IUPAC name of 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine (CID 143374115) is 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine is Cc1ccc(C(CN(C)C)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine?
The InChIKey is QGPYGVZZOFRAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClN/c1-13-4-6-14(7-5-13)17(12-19(2)3)15-8-10-16(18)11-9-15/h4-11,17H,12H2,1-3H3.
What are the key properties of 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine?
2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine has a molecular weight of 273.81 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N,N-dimethyl-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 143374115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).