2,2-bis(4-chlorophenyl)ethanamine

C14H13Cl2N — CID 13110442

IUPAC2,2-bis(4-chlorophenyl)ethanamine
SMILESNCC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H13Cl2N/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2
InChIKeyKDDFOSJQPZKUJZ-UHFFFAOYSA-N
MW266.17 g/mol
LogP4.08
Rot. Bonds3

About 2,2-bis(4-chlorophenyl)ethanamine

2,2-bis(4-chlorophenyl)ethanamine (PubChem CID 13110442) has the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol. Its IUPAC name is 2,2-bis(4-chlorophenyl)ethanamine.

Molecular Properties

Compound Name2,2-bis(4-chlorophenyl)ethanamine
PubChem CID13110442
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
Exact Mass265.04
IUPAC Name2,2-bis(4-chlorophenyl)ethanamine
SMILESNCC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C14H13Cl2N/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2
InChIKeyKDDFOSJQPZKUJZ-UHFFFAOYSA-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

3,3-bis(4-chlorophenyl)propan-1-amine
CID 15014585
2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine
CID 82023285
2-chloro-2-(4-chlorophenyl)ethanamine
CID 10702822
2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine
CID 82023304
2-(3,5-dichlorophenyl)-2-phenylethanamine
CID 5170020
2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
CID 82023303
2-(4-chlorophenyl)butane-1,4-diamine
CID 82076304
(2S)-2-(3,4-dichlorophenyl)-2-phenylethanamine
CID 26249036
3-amino-2-(4-chlorophenyl)propan-1-ol
CID 67926367
1-[4-(4-chlorophenyl)phenyl]ethane-1,2-diamine
CID 170894784
3-amino-1-(4-chlorophenyl)-1-phenylpropan-2-ol
CID 82090652
2-phenyl-2-(4-phenylphenyl)ethanamine
CID 44719858

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(4-chlorophenyl)ethanamine?
The IUPAC name of 2,2-bis(4-chlorophenyl)ethanamine (CID 13110442) is 2,2-bis(4-chlorophenyl)ethanamine.
What is the SMILES notation for 2,2-bis(4-chlorophenyl)ethanamine?
The canonical SMILES for 2,2-bis(4-chlorophenyl)ethanamine is NCC(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2,2-bis(4-chlorophenyl)ethanamine?
The InChIKey is KDDFOSJQPZKUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2N/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14H,9,17H2.
What are the key properties of 2,2-bis(4-chlorophenyl)ethanamine?
2,2-bis(4-chlorophenyl)ethanamine 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 2,2-bis(4-chlorophenyl)ethanamine is sourced from PubChem (CID 13110442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).