1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine

C15H15Cl2NO — CID 65318694

IUPAC1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccccc1OCc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H15Cl2NO/c1-18-9-11-4-2-3-5-15(11)19-10-12-8-13(16)6-7-14(12)17/h2-8,18H,9-10H2,1H3
InChIKeyLJFDWPNXUJRXFE-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.29
Rot. Bonds5

About 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine

1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine (PubChem CID 65318694) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine
PubChem CID65318694
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccccc1OCc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H15Cl2NO/c1-18-9-11-4-2-3-5-15(11)19-10-12-8-13(16)6-7-14(12)17/h2-8,18H,9-10H2,1H3
InChIKeyLJFDWPNXUJRXFE-UHFFFAOYSA-N
XLogP4.29
TPSA21.26 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 ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]-N-methylmethanamine
CID 115952543
1-(5-chloro-2-phenylmethoxyphenyl)-N-methylmethanamine
CID 961380
1-[5-chloro-2-(pyrimidin-2-ylmethoxy)phenyl]-N-methylmethanamine
CID 62699888
1-[5-chloro-2-[(2,3-difluorophenyl)methoxy]phenyl]-N-methylmethanamine
CID 43658765
1-[5-chloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
CID 43646631
1-[3-[(2,5-dichlorophenyl)methoxy]-4-methoxyphenyl]-N-methylmethanamine
CID 65318650
1-[2-[(2-chloro-3-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 106484619
N-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methylpropan-2-amine
CID 4721823
1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylpropan-1-amine
CID 65318748
5-chloro-N-[[2-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-methylaniline
CID 126118257
1-[2-[[4-methoxy-2-(methylaminomethyl)phenyl]methoxy]phenyl]-N-methylmethanamine
CID 123641873
1-[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 60880037

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
The IUPAC name of 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine (CID 65318694) is 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine is CNCc1ccccc1OCc1cc(Cl)ccc1Cl.
What is the InChIKey of 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
The InChIKey is LJFDWPNXUJRXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c1-18-9-11-4-2-3-5-15(11)19-10-12-8-13(16)6-7-14(12)17/h2-8,18H,9-10H2,1H3.
What are the key properties of 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine has a molecular weight of 296.20 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2,5-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine is sourced from PubChem (CID 65318694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).