[4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine

C15H18N2O — CID 116937090

IUPAC[4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1C(N)c1ccc(CN)cc1
InChIInChI=1S/C15H18N2O/c1-18-14-5-3-2-4-13(14)15(17)12-8-6-11(10-16)7-9-12/h2-9,15H,10,16-17H2,1H3
InChIKeyGNCBHILWOUAQPQ-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.20
Rot. Bonds4

About [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine

[4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine (PubChem CID 116937090) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine.

Molecular Properties

Compound Name[4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine
PubChem CID116937090
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1C(N)c1ccc(CN)cc1
InChIInChI=1S/C15H18N2O/c1-18-14-5-3-2-4-13(14)15(17)12-8-6-11(10-16)7-9-12/h2-9,15H,10,16-17H2,1H3
InChIKeyGNCBHILWOUAQPQ-UHFFFAOYSA-N
XLogP2.20
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethylsulfanylphenyl)-(2-methoxyphenyl)methanamine
CID 106848520
(2-methoxyphenyl)-(4-methylsulfanylphenyl)methanamine
CID 115793279
(2-methoxyphenyl)-(3-propylphenyl)methanamine
CID 116543821
(2-methoxyphenyl)-naphthalen-2-ylmethanamine
CID 62715547
(S)-(2-methoxyphenyl)-[4-(trifluoromethoxy)phenyl]methanamine
CID 171239727
[2-(2-methoxyethoxy)phenyl]-(4-methoxyphenyl)methanamine
CID 104659745
(1S)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 51699599
(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine
CID 82808424
(2-ethoxyphenyl)-(4-ethoxyphenyl)methanamine
CID 43197136
(1S)-1-(2-methoxyphenyl)propane-1,3-diamine
CID 171219974
(4-chloro-3-fluorophenyl)-(2-methoxyphenyl)methanamine
CID 107991958
2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxyphenyl)methanamine
CID 43186674

Frequently Asked Questions

What is the IUPAC name of [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine?
The IUPAC name of [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine (CID 116937090) is [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine.
What is the SMILES notation for [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine?
The canonical SMILES for [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine is COc1ccccc1C(N)c1ccc(CN)cc1.
What is the InChIKey of [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine?
The InChIKey is GNCBHILWOUAQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-18-14-5-3-2-4-13(14)15(17)12-8-6-11(10-16)7-9-12/h2-9,15H,10,16-17H2,1H3.
What are the key properties of [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine?
[4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine has a molecular weight of 242.32 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(aminomethyl)phenyl]-(2-methoxyphenyl)methanamine is sourced from PubChem (CID 116937090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).