(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine

C15H16ClNO2 — CID 55116277

IUPAC(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1C(N)c1cc(Cl)ccc1OC
InChIInChI=1S/C15H16ClNO2/c1-18-13-6-4-3-5-11(13)15(17)12-9-10(16)7-8-14(12)19-2/h3-9,15H,17H2,1-2H3
InChIKeyWQMPMBABBPTRND-UHFFFAOYSA-N
MW277.75 g/mol
LogP3.41
Rot. Bonds4

About (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine

(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine (PubChem CID 55116277) has the molecular formula C15H16ClNO2 and a molecular weight of 277.75 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine
PubChem CID55116277
Molecular FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
Exact Mass277.09
IUPAC Name(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1C(N)c1cc(Cl)ccc1OC
InChIInChI=1S/C15H16ClNO2/c1-18-13-6-4-3-5-11(13)15(17)12-9-10(16)7-8-14(12)19-2/h3-9,15H,17H2,1-2H3
InChIKeyWQMPMBABBPTRND-UHFFFAOYSA-N
XLogP3.41
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-chloro-2-iodophenyl)-(2-methoxyphenyl)methanamine
CID 114030041
(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024912
[(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191297
(1S)-1-(5-chloro-2-methoxyphenyl)ethanamine;hydrochloride
CID 171234656
(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
CID 104545797
(5-chloro-2-methylphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024991
(4-bromo-5-chloro-2-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
CID 105398505
(1R)-1-(5-chloro-2-methoxyphenyl)-2,2-dimethylpropan-1-amine
CID 130039782
2-chloro-1-(5-chloro-2-methoxyphenyl)ethanamine
CID 116937510
4-chloro-2-[(5-chloro-2-methoxyphenyl)-(2-chlorophenyl)methyl]-1-methoxybenzene
CID 56601836
(5-chloro-2-fluorophenyl)-(2,6-dimethoxyphenyl)methanamine
CID 114885870
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine
CID 43197194

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine (CID 55116277) is (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine is COc1ccccc1C(N)c1cc(Cl)ccc1OC.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine?
The InChIKey is WQMPMBABBPTRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO2/c1-18-13-6-4-3-5-11(13)15(17)12-9-10(16)7-8-14(12)19-2/h3-9,15H,17H2,1-2H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine?
(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine has a molecular weight of 277.75 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine is sourced from PubChem (CID 55116277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).