[2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol

C16H19NO — CID 43743124

IUPAC[2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol
SMILESCc1ccc(CNc2ccccc2CO)c(C)c1
InChIInChI=1S/C16H19NO/c1-12-7-8-14(13(2)9-12)10-17-16-6-4-3-5-15(16)11-18/h3-9,17-18H,10-11H2,1-2H3
InChIKeyQBCUCLBKMOAUIJ-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.41
Rot. Bonds4

About [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol

[2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol (PubChem CID 43743124) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol
PubChem CID43743124
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name[2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol
SMILESCc1ccc(CNc2ccccc2CO)c(C)c1
InChIInChI=1S/C16H19NO/c1-12-7-8-14(13(2)9-12)10-17-16-6-4-3-5-15(16)11-18/h3-9,17-18H,10-11H2,1-2H3
InChIKeyQBCUCLBKMOAUIJ-UHFFFAOYSA-N
XLogP3.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol 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

[3-[(2,4-dimethylphenyl)methylamino]-4-pyridinyl]methanol
CID 71845475
2-N-[(2,4-dimethylphenyl)methyl]benzene-1,2-diamine
CID 115124442
2-[[2-(hydroxymethyl)anilino]methyl]phenol
CID 43743175
N-[(2,4-dimethylphenyl)methyl]-2-methylpyridin-3-amine
CID 79041859
2-bromo-N-[(2,4-dimethylphenyl)methyl]-5-methylaniline
CID 82761087
1-N-[(2,4-dimethylphenyl)methyl]-3-fluorobenzene-1,2-diamine
CID 115127074
[2-[(2,4,5-trifluorophenyl)methylamino]phenyl]methanol
CID 103818098
3-[(2,4-dimethylphenyl)methylamino]-N-(2-hydroxyethyl)-2-methylbenzamide
CID 110906218
N-[(2,4-dimethylphenyl)methyl]-2-pyrazol-1-ylaniline
CID 43705670
[2-[(2,4-dimethoxyphenyl)methylamino]phenyl]methanol
CID 43743131
3-[[2-(hydroxymethyl)anilino]methyl]benzene-1,2-diol
CID 61318684
N-[(4-chloro-2-methylphenyl)methyl]-2,4-dimethylaniline
CID 114075335

Frequently Asked Questions

What is the IUPAC name of [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol?
The IUPAC name of [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol (CID 43743124) is [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol.
What is the SMILES notation for [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol?
The canonical SMILES for [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol is Cc1ccc(CNc2ccccc2CO)c(C)c1.
What is the InChIKey of [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol?
The InChIKey is QBCUCLBKMOAUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-12-7-8-14(13(2)9-12)10-17-16-6-4-3-5-15(16)11-18/h3-9,17-18H,10-11H2,1-2H3.
What are the key properties of [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol?
[2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol has a molecular weight of 241.33 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,4-dimethylphenyl)methylamino]phenyl]methanol is sourced from PubChem (CID 43743124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).