(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine

C14H20BrNO — CID 105079644

IUPAC(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine
SMILESCOc1ccc(Br)c(C(N)C2CCCCC2)c1
InChIInChI=1S/C14H20BrNO/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h7-10,14H,2-6,16H2,1H3
InChIKeyYBTZLVGENRBEQB-UHFFFAOYSA-N
MW298.22 g/mol
LogP4.04
Rot. Bonds3

About (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine

(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine (PubChem CID 105079644) has the molecular formula C14H20BrNO and a molecular weight of 298.22 g/mol. Its IUPAC name is (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine.

Molecular Properties

Compound Name(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine
PubChem CID105079644
Molecular FormulaC14H20BrNO
Molecular Weight298.22 g/mol
Exact Mass297.07
IUPAC Name(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine
SMILESCOc1ccc(Br)c(C(N)C2CCCCC2)c1
InChIInChI=1S/C14H20BrNO/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h7-10,14H,2-6,16H2,1H3
InChIKeyYBTZLVGENRBEQB-UHFFFAOYSA-N
XLogP4.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.22
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine?
The IUPAC name of (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine (CID 105079644) is (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine.
What is the SMILES notation for (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine?
The canonical SMILES for (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine is COc1ccc(Br)c(C(N)C2CCCCC2)c1.
What is the InChIKey of (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine?
The InChIKey is YBTZLVGENRBEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrNO/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h7-10,14H,2-6,16H2,1H3.
What are the key properties of (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine?
(2-bromo-5-methoxyphenyl)-cyclohexylmethanamine has a molecular weight of 298.22 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-methoxyphenyl)-cyclohexylmethanamine is sourced from PubChem (CID 105079644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).