(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine

C14H13Cl2N — CID 125466281

IUPAC(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine
SMILESNC[C@H](c1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H13Cl2N/c15-12-7-4-8-13(16)14(12)11(9-17)10-5-2-1-3-6-10/h1-8,11H,9,17H2/t11-/m1/s1
InChIKeyBETHPEDMFDAVAG-LLVKDONJSA-N
MW266.17 g/mol
LogP4.08
Rot. Bonds3

About (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine

(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine (PubChem CID 125466281) has the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol. Its IUPAC name is (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine.

Molecular Properties

Compound Name(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine
PubChem CID125466281
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
Exact Mass265.04
IUPAC Name(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine
SMILESNC[C@H](c1ccccc1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H13Cl2N/c15-12-7-4-8-13(16)14(12)11(9-17)10-5-2-1-3-6-10/h1-8,11H,9,17H2/t11-/m1/s1
InChIKeyBETHPEDMFDAVAG-LLVKDONJSA-N
XLogP4.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-(3,4-dichlorophenyl)-2-phenylethanamine
CID 26249036
2-(5-chlorothiophen-2-yl)-2-(2,6-dichlorophenyl)ethanamine
CID 83987226
2-(3,5-dichlorophenyl)-2-phenylethanamine
CID 5170020
[(2,6-dichlorophenyl)-phenylmethyl]hydrazine
CID 105282940
(1R)-1-(2,6-dichlorophenyl)ethane-1,2-diamine;hydrochloride
CID 171217423
2-[4-(aminomethyl)phenyl]-2-phenylethanamine
CID 53429078
2-[bromo(phenyl)methyl]-1,3-dichlorobenzene
CID 63437122
2-phenyl-2-(4-phenylphenyl)ethanamine
CID 44719858
(2-amino-6-chlorophenyl)-phenylmethanol
CID 13329179
2-(2-chlorophenyl)sulfanyl-2-phenylethanamine
CID 55017174
2-(2,6-dichlorophenyl)-1-phenylethanamine
CID 55133818
3-amino-1-(2,6-dichlorophenyl)propane-1,2-diol
CID 170827623

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine?
The IUPAC name of (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine (CID 125466281) is (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine.
What is the SMILES notation for (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine?
The canonical SMILES for (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine is NC[C@H](c1ccccc1)c1c(Cl)cccc1Cl.
What is the InChIKey of (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine?
The InChIKey is BETHPEDMFDAVAG-LLVKDONJSA-N. The full InChI is InChI=1S/C14H13Cl2N/c15-12-7-4-8-13(16)14(12)11(9-17)10-5-2-1-3-6-10/h1-8,11H,9,17H2/t11-/m1/s1.
What are the key properties of (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine?
(2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine has a molecular weight of 266.17 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,6-dichlorophenyl)-2-phenylethanamine is sourced from PubChem (CID 125466281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).