2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine

C15H16ClNO — CID 82023303

IUPAC2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(CN)c1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO/c1-18-15-5-3-2-4-13(15)14(10-17)11-6-8-12(16)9-7-11/h2-9,14H,10,17H2,1H3
InChIKeyWTBFQOSAVZRKQS-UHFFFAOYSA-N
MW261.75 g/mol
LogP3.44
Rot. Bonds4

About 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine

2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine (PubChem CID 82023303) has the molecular formula C15H16ClNO and a molecular weight of 261.75 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
PubChem CID82023303
Molecular FormulaC15H16ClNO
Molecular Weight261.75 g/mol
Exact Mass261.09
IUPAC Name2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1C(CN)c1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO/c1-18-15-5-3-2-4-13(15)14(10-17)11-6-8-12(16)9-7-11/h2-9,14H,10,17H2,1H3
InChIKeyWTBFQOSAVZRKQS-UHFFFAOYSA-N
XLogP3.44
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chloro-2-methoxyphenyl)-2-phenylethanamine
CID 82501011
2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine
CID 82023285
2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine
CID 55022034
2,2-bis(4-chlorophenyl)ethanamine
CID 13110442
N-(4-chlorophenyl)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 65385525
5-[2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethyl]-2-methyltetrazole
CID 132532982
2-(4-chlorophenyl)-2-(3-methoxyphenyl)ethanamine
CID 82023304
(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine
CID 9167310
N-[1-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)propan-1-amine
CID 43693470
N-[(1R)-1-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)propan-1-amine
CID 81349240
2-(4-fluorophenyl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 82023273
(1S)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 51699599

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine?
The IUPAC name of 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine (CID 82023303) is 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine is COc1ccccc1C(CN)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine?
The InChIKey is WTBFQOSAVZRKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO/c1-18-15-5-3-2-4-13(15)14(10-17)11-6-8-12(16)9-7-11/h2-9,14H,10,17H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine?
2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine has a molecular weight of 261.75 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 82023303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).