bis[4-(methylamino)phenyl]methanol

C15H18N2O — CID 19857763

IUPACbis[4-(methylamino)phenyl]methanol
SMILESCNc1ccc(C(O)c2ccc(NC)cc2)cc1
InChIInChI=1S/C15H18N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,15-18H,1-2H3
InChIKeyAMIMCISZMMXADD-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.85
Rot. Bonds4

About bis[4-(methylamino)phenyl]methanol

bis[4-(methylamino)phenyl]methanol (PubChem CID 19857763) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is bis[4-(methylamino)phenyl]methanol.

Molecular Properties

Compound Namebis[4-(methylamino)phenyl]methanol
PubChem CID19857763
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Namebis[4-(methylamino)phenyl]methanol
SMILESCNc1ccc(C(O)c2ccc(NC)cc2)cc1
InChIInChI=1S/C15H18N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,15-18H,1-2H3
InChIKeyAMIMCISZMMXADD-UHFFFAOYSA-N
XLogP2.85
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis[4-(methylamino)phenyl]methanol?
The IUPAC name of bis[4-(methylamino)phenyl]methanol (CID 19857763) is bis[4-(methylamino)phenyl]methanol.
What is the SMILES notation for bis[4-(methylamino)phenyl]methanol?
The canonical SMILES for bis[4-(methylamino)phenyl]methanol is CNc1ccc(C(O)c2ccc(NC)cc2)cc1.
What is the InChIKey of bis[4-(methylamino)phenyl]methanol?
The InChIKey is AMIMCISZMMXADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,15-18H,1-2H3.
What are the key properties of bis[4-(methylamino)phenyl]methanol?
bis[4-(methylamino)phenyl]methanol has a molecular weight of 242.32 g/mol, XLogP of 2.85, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(methylamino)phenyl]methanol is sourced from PubChem (CID 19857763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).