2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine

C15H15Cl2NO — CID 55022331

IUPAC2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C15H15Cl2NO/c16-13-7-3-1-5-11(13)10-19-15(9-18)12-6-2-4-8-14(12)17/h1-8,15H,9-10,18H2
InChIKeyBTVMCASLAOZQGQ-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.21
Rot. Bonds5

About 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine

2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine (PubChem CID 55022331) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine
PubChem CID55022331
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C15H15Cl2NO/c16-13-7-3-1-5-11(13)10-19-15(9-18)12-6-2-4-8-14(12)17/h1-8,15H,9-10,18H2
InChIKeyBTVMCASLAOZQGQ-UHFFFAOYSA-N
XLogP4.21
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-chlorophenyl)methoxy]-2-(4-fluorophenyl)ethanamine
CID 55015171
(2R)-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethanamine
CID 156596799
2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63934056
2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethanamine;hydrochloride
CID 175674542
2-(2-chlorophenyl)-2-hexoxyethanamine
CID 55022815
[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol
CID 63653081
1-[[2-bromo-1-(2-chlorophenyl)ethoxy]methyl]-2-fluorobenzene
CID 63933659
2-[(2-chlorophenyl)methoxy]pentan-1-amine
CID 83044971
2-(2-chlorophenyl)-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
CID 66275640
2-(2-bromophenoxy)-2-(2-chlorophenyl)ethanamine
CID 55022574
2-(2-chlorophenyl)-2-(3,4-dichlorophenoxy)ethanamine
CID 55022380
2-(2-chlorophenyl)-2-(3,5-difluorophenoxy)ethanamine
CID 62785210

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine (CID 55022331) is 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine is NCC(OCc1ccccc1Cl)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine?
The InChIKey is BTVMCASLAOZQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c16-13-7-3-1-5-11(13)10-19-15(9-18)12-6-2-4-8-14(12)17/h1-8,15H,9-10,18H2.
What are the key properties of 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine?
2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine has a molecular weight of 296.20 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine is sourced from PubChem (CID 55022331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).