1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine

C15H15Cl2NO — CID 107305705

IUPAC1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H15Cl2NO/c1-18-9-11-5-7-13(8-6-11)19-10-12-3-2-4-14(16)15(12)17/h2-8,18H,9-10H2,1H3
InChIKeyBQMDTVDNIMNVDC-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.29
Rot. Bonds5

About 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine

1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine (PubChem CID 107305705) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine
PubChem CID107305705
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H15Cl2NO/c1-18-9-11-5-7-13(8-6-11)19-10-12-3-2-4-14(16)15(12)17/h2-8,18H,9-10H2,1H3
InChIKeyBQMDTVDNIMNVDC-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

Analyze 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-[(2,3-dichlorophenyl)methoxy]phenyl]methyl]propan-1-amine
CID 107305709
N-[[4-[(2,3-dichlorophenyl)methoxy]phenyl]methyl]cyclopropanamine
CID 107305713
1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylethanamine
CID 107305773
1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
CID 17290694
1-[4-[(2-fluoro-3-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
CID 104791273
1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
CID 6458719
N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1-phenylmethanamine
CID 4721378
1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]propan-1-ol
CID 107306798
1,2-dichloro-3-[(3-methylphenoxy)methyl]benzene
CID 107310396
2-chloro-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline
CID 126186662
N-methyl-1-[4-(pyrimidin-2-ylmethoxy)phenyl]methanamine
CID 62698762
2-chloro-N-[[4-(naphthalen-1-ylmethoxy)phenyl]methyl]aniline
CID 126186089

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
The IUPAC name of 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine (CID 107305705) is 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine is CNCc1ccc(OCc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
The InChIKey is BQMDTVDNIMNVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c1-18-9-11-5-7-13(8-6-11)19-10-12-3-2-4-14(16)15(12)17/h2-8,18H,9-10H2,1H3.
What are the key properties of 1-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine?
1-[4-[(2,3-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-[4-[(2,3-dichlorophenyl)methoxy]phenyl]-N-methylmethanamine is sourced from PubChem (CID 107305705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).