2-[4-(aminomethyl)phenyl]-4-methylphenol

C14H15NO — CID 82039072

IUPAC2-[4-(aminomethyl)phenyl]-4-methylphenol
SMILESCc1ccc(O)c(-c2ccc(CN)cc2)c1
InChIInChI=1S/C14H15NO/c1-10-2-7-14(16)13(8-10)12-5-3-11(9-15)4-6-12/h2-8,16H,9,15H2,1H3
InChIKeyMPTLAKRRAQGEQT-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.83
Rot. Bonds2

About 2-[4-(aminomethyl)phenyl]-4-methylphenol

2-[4-(aminomethyl)phenyl]-4-methylphenol (PubChem CID 82039072) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[4-(aminomethyl)phenyl]-4-methylphenol.

Molecular Properties

Compound Name2-[4-(aminomethyl)phenyl]-4-methylphenol
PubChem CID82039072
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-[4-(aminomethyl)phenyl]-4-methylphenol
SMILESCc1ccc(O)c(-c2ccc(CN)cc2)c1
InChIInChI=1S/C14H15NO/c1-10-2-7-14(16)13(8-10)12-5-3-11(9-15)4-6-12/h2-8,16H,9,15H2,1H3
InChIKeyMPTLAKRRAQGEQT-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-(2-fluoro-5-methylphenyl)phenyl]methanamine;hydrochloride
CID 168665262
4-[[4-hydroxy-3-(4-methylphenyl)phenyl]methyl]-2-(4-methylphenyl)phenol
CID 22492712
2-(4-bromophenyl)-4-methylphenol
CID 15169349
4-amino-2-(4-methylphenyl)phenol
CID 22256169
2-(3,5-dimethylphenyl)-4-methylphenol
CID 83128988
4-amino-2-(4-methylphenyl)phenol;hydrochloride
CID 22706619
ethene;2-(4-hydroxy-3-methylphenyl)-4-methylphenol
CID 143337895
4-methyl-2-(3-propylphenyl)phenol
CID 116546527
hydrogen peroxide;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;4-methylphenol
CID 159043640
N-methylmethanamine;(4-methylphenyl)methanamine
CID 163390626
4-[5-(aminomethyl)-2-methylphenyl]phenol
CID 82508624
ethane;2-fluorophenol;(4-methylphenyl)methanamine
CID 156804974

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)phenyl]-4-methylphenol?
The IUPAC name of 2-[4-(aminomethyl)phenyl]-4-methylphenol (CID 82039072) is 2-[4-(aminomethyl)phenyl]-4-methylphenol.
What is the SMILES notation for 2-[4-(aminomethyl)phenyl]-4-methylphenol?
The canonical SMILES for 2-[4-(aminomethyl)phenyl]-4-methylphenol is Cc1ccc(O)c(-c2ccc(CN)cc2)c1.
What is the InChIKey of 2-[4-(aminomethyl)phenyl]-4-methylphenol?
The InChIKey is MPTLAKRRAQGEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-2-7-14(16)13(8-10)12-5-3-11(9-15)4-6-12/h2-8,16H,9,15H2,1H3.
What are the key properties of 2-[4-(aminomethyl)phenyl]-4-methylphenol?
2-[4-(aminomethyl)phenyl]-4-methylphenol 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 2-[4-(aminomethyl)phenyl]-4-methylphenol is sourced from PubChem (CID 82039072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).