(2-bromo-4-methoxyphenyl)-phenylmethanamine

C14H14BrNO — CID 60785941

IUPAC(2-bromo-4-methoxyphenyl)-phenylmethanamine
SMILESCOc1ccc(C(N)c2ccccc2)c(Br)c1
InChIInChI=1S/C14H14BrNO/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3
InChIKeyFKOBQVITPDBDMX-UHFFFAOYSA-N
MW292.18 g/mol
LogP3.51
Rot. Bonds3

About (2-bromo-4-methoxyphenyl)-phenylmethanamine

(2-bromo-4-methoxyphenyl)-phenylmethanamine (PubChem CID 60785941) has the molecular formula C14H14BrNO and a molecular weight of 292.18 g/mol. Its IUPAC name is (2-bromo-4-methoxyphenyl)-phenylmethanamine.

Molecular Properties

Compound Name(2-bromo-4-methoxyphenyl)-phenylmethanamine
PubChem CID60785941
Molecular FormulaC14H14BrNO
Molecular Weight292.18 g/mol
Exact Mass291.03
IUPAC Name(2-bromo-4-methoxyphenyl)-phenylmethanamine
SMILESCOc1ccc(C(N)c2ccccc2)c(Br)c1
InChIInChI=1S/C14H14BrNO/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3
InChIKeyFKOBQVITPDBDMX-UHFFFAOYSA-N
XLogP3.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.18
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-bromo-4-methoxyphenyl)-phenylmethanamine 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

(2-bromo-4-methoxyphenyl)-(3-iodophenyl)methanamine
CID 54919573
(2-fluoro-4-methoxyphenyl)-phenylmethanamine
CID 43561220
(2-bromo-4-methoxyphenyl)-(2,4-dibromophenyl)methanamine
CID 107950477
(2-bromo-4-methoxyphenyl)-(3,4-dichlorophenyl)methanamine
CID 60788475
(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methanamine
CID 105086328
1-(2-bromo-4-methoxyphenyl)ethanamine;hydrochloride
CID 122360281
1-(2-bromo-4-methoxyphenyl)ethane-1,2-diamine
CID 126973068
2-amino-2-(2-bromo-4-methoxyphenyl)acetic acid
CID 82623810
(2-bromo-4-methoxyphenyl)-(5-bromo-2-methylphenyl)methanamine
CID 65308241
(4-bromophenyl)-(2-fluoro-4-methoxyphenyl)methanamine
CID 43561243
(2-bromo-4-methoxyphenyl)-(3-bromothiophen-2-yl)methanamine
CID 63797566
(2,4-dibromophenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 107945310

Frequently Asked Questions

What is the IUPAC name of (2-bromo-4-methoxyphenyl)-phenylmethanamine?
The IUPAC name of (2-bromo-4-methoxyphenyl)-phenylmethanamine (CID 60785941) is (2-bromo-4-methoxyphenyl)-phenylmethanamine.
What is the SMILES notation for (2-bromo-4-methoxyphenyl)-phenylmethanamine?
The canonical SMILES for (2-bromo-4-methoxyphenyl)-phenylmethanamine is COc1ccc(C(N)c2ccccc2)c(Br)c1.
What is the InChIKey of (2-bromo-4-methoxyphenyl)-phenylmethanamine?
The InChIKey is FKOBQVITPDBDMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrNO/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3.
What are the key properties of (2-bromo-4-methoxyphenyl)-phenylmethanamine?
(2-bromo-4-methoxyphenyl)-phenylmethanamine has a molecular weight of 292.18 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-4-methoxyphenyl)-phenylmethanamine is sourced from PubChem (CID 60785941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).