4-[5-(aminomethyl)-2-methylphenyl]phenol

C14H15NO — CID 82508624

IUPAC4-[5-(aminomethyl)-2-methylphenyl]phenol
SMILESCc1ccc(CN)cc1-c1ccc(O)cc1
InChIInChI=1S/C14H15NO/c1-10-2-3-11(9-15)8-14(10)12-4-6-13(16)7-5-12/h2-8,16H,9,15H2,1H3
InChIKeyNEOCZVLASZOVEO-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.83
Rot. Bonds2

About 4-[5-(aminomethyl)-2-methylphenyl]phenol

4-[5-(aminomethyl)-2-methylphenyl]phenol (PubChem CID 82508624) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-[5-(aminomethyl)-2-methylphenyl]phenol.

Molecular Properties

Compound Name4-[5-(aminomethyl)-2-methylphenyl]phenol
PubChem CID82508624
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-[5-(aminomethyl)-2-methylphenyl]phenol
SMILESCc1ccc(CN)cc1-c1ccc(O)cc1
InChIInChI=1S/C14H15NO/c1-10-2-3-11(9-15)8-14(10)12-4-6-13(16)7-5-12/h2-8,16H,9,15H2,1H3
InChIKeyNEOCZVLASZOVEO-UHFFFAOYSA-N
XLogP2.83
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
CID 105408962
[4-methyl-3-(4-propan-2-yloxyphenyl)phenyl]methanamine
CID 82120361
[4-(5-fluoro-2-methylphenyl)phenyl]methanamine
CID 61026392
4-[5-(1-aminoethyl)-2-methylphenyl]phenol
CID 115036232
4-(2-methyl-5-propan-2-ylphenyl)phenol
CID 151746189
[4-(4-ethylphenyl)-3-methylphenyl]methanamine
CID 66481033
[4-methyl-3-(1-methylpyrazol-4-yl)phenyl]methanamine
CID 105408567
2-[3-(4-bromophenyl)-4-methylphenyl]ethanamine
CID 115052687
2-[4-(aminomethyl)phenyl]-4-methylphenol
CID 82039072
4-(2-amino-5-ethylphenyl)phenol
CID 174824920
4-(aminomethyl)phenol;ethane;tungsten;hydrate
CID 169128634
5-(4-hydroxyphenyl)-2,4-dimethylphenol
CID 101298958

Frequently Asked Questions

What is the IUPAC name of 4-[5-(aminomethyl)-2-methylphenyl]phenol?
The IUPAC name of 4-[5-(aminomethyl)-2-methylphenyl]phenol (CID 82508624) is 4-[5-(aminomethyl)-2-methylphenyl]phenol.
What is the SMILES notation for 4-[5-(aminomethyl)-2-methylphenyl]phenol?
The canonical SMILES for 4-[5-(aminomethyl)-2-methylphenyl]phenol is Cc1ccc(CN)cc1-c1ccc(O)cc1.
What is the InChIKey of 4-[5-(aminomethyl)-2-methylphenyl]phenol?
The InChIKey is NEOCZVLASZOVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-2-3-11(9-15)8-14(10)12-4-6-13(16)7-5-12/h2-8,16H,9,15H2,1H3.
What are the key properties of 4-[5-(aminomethyl)-2-methylphenyl]phenol?
4-[5-(aminomethyl)-2-methylphenyl]phenol has a molecular weight of 213.28 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(aminomethyl)-2-methylphenyl]phenol is sourced from PubChem (CID 82508624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).