2-[4-(4-methylanilino)phenyl]ethanol

C15H17NO — CID 11148865

IUPAC2-[4-(4-methylanilino)phenyl]ethanol
SMILESCc1ccc(Nc2ccc(CCO)cc2)cc1
InChIInChI=1S/C15H17NO/c1-12-2-6-14(7-3-12)16-15-8-4-13(5-9-15)10-11-17/h2-9,16-17H,10-11H2,1H3
InChIKeyUPUIJVCUSRPCDY-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.27
Rot. Bonds4

About 2-[4-(4-methylanilino)phenyl]ethanol

2-[4-(4-methylanilino)phenyl]ethanol (PubChem CID 11148865) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[4-(4-methylanilino)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(4-methylanilino)phenyl]ethanol
PubChem CID11148865
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-[4-(4-methylanilino)phenyl]ethanol
SMILESCc1ccc(Nc2ccc(CCO)cc2)cc1
InChIInChI=1S/C15H17NO/c1-12-2-6-14(7-3-12)16-15-8-4-13(5-9-15)10-11-17/h2-9,16-17H,10-11H2,1H3
InChIKeyUPUIJVCUSRPCDY-UHFFFAOYSA-N
XLogP3.27
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methylanilino)phenyl]ethanol?
The IUPAC name of 2-[4-(4-methylanilino)phenyl]ethanol (CID 11148865) is 2-[4-(4-methylanilino)phenyl]ethanol.
What is the SMILES notation for 2-[4-(4-methylanilino)phenyl]ethanol?
The canonical SMILES for 2-[4-(4-methylanilino)phenyl]ethanol is Cc1ccc(Nc2ccc(CCO)cc2)cc1.
What is the InChIKey of 2-[4-(4-methylanilino)phenyl]ethanol?
The InChIKey is UPUIJVCUSRPCDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-12-2-6-14(7-3-12)16-15-8-4-13(5-9-15)10-11-17/h2-9,16-17H,10-11H2,1H3.
What are the key properties of 2-[4-(4-methylanilino)phenyl]ethanol?
2-[4-(4-methylanilino)phenyl]ethanol has a molecular weight of 227.31 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methylanilino)phenyl]ethanol is sourced from PubChem (CID 11148865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).