(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine

C15H16ClNO2 — CID 43197194

IUPAC(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine
SMILESCOc1ccc(OC)c(C(N)c2ccccc2Cl)c1
InChIInChI=1S/C15H16ClNO2/c1-18-10-7-8-14(19-2)12(9-10)15(17)11-5-3-4-6-13(11)16/h3-9,15H,17H2,1-2H3
InChIKeyKANCJFOSTDSJPE-UHFFFAOYSA-N
MW277.75 g/mol
LogP3.41
Rot. Bonds4

About (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine

(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine (PubChem CID 43197194) has the molecular formula C15H16ClNO2 and a molecular weight of 277.75 g/mol. Its IUPAC name is (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine
PubChem CID43197194
Molecular FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
Exact Mass277.09
IUPAC Name(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine
SMILESCOc1ccc(OC)c(C(N)c2ccccc2Cl)c1
InChIInChI=1S/C15H16ClNO2/c1-18-10-7-8-14(19-2)12(9-10)15(17)11-5-3-4-6-13(11)16/h3-9,15H,17H2,1-2H3
InChIKeyKANCJFOSTDSJPE-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

(2,5-dimethoxyphenyl)-(2-ethoxyphenyl)methanamine
CID 43197204
(4-chloro-2-fluorophenyl)-(2,5-dimethoxyphenyl)methanamine
CID 43197230
(2-chlorophenyl)-(3-methoxyphenyl)methanamine;hydrochloride
CID 54595163
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
(3-chloro-4-fluorophenyl)-(2,5-dimethoxyphenyl)methanamine
CID 63093313
(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine
CID 55116277
(5-bromo-4-chlorothiophen-2-yl)-(2,5-dimethoxyphenyl)methanamine
CID 80530686
(2-chlorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanamine
CID 54880557
2-[1-bromo-2-(2-chlorophenyl)ethyl]-1,4-dimethoxybenzene
CID 63437142
amino-(2,5-dimethoxyphenyl)methanol
CID 116939586
(2,5-dimethoxyphenyl)-(2-methylthiophen-3-yl)methanamine
CID 102842057
(2,3-dichlorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 61099199

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine?
The IUPAC name of (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine (CID 43197194) is (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine.
What is the SMILES notation for (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine?
The canonical SMILES for (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine is COc1ccc(OC)c(C(N)c2ccccc2Cl)c1.
What is the InChIKey of (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine?
The InChIKey is KANCJFOSTDSJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO2/c1-18-10-7-8-14(19-2)12(9-10)15(17)11-5-3-4-6-13(11)16/h3-9,15H,17H2,1-2H3.
What are the key properties of (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine?
(2-chlorophenyl)-(2,5-dimethoxyphenyl)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 (2-chlorophenyl)-(2,5-dimethoxyphenyl)methanamine is sourced from PubChem (CID 43197194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).