2-[[2-(dipropylamino)phenyl]methyl]phenol

C19H25NO — CID 174733371

IUPAC2-[[2-(dipropylamino)phenyl]methyl]phenol
SMILESCCCN(CCC)c1ccccc1Cc1ccccc1O
InChIInChI=1S/C19H25NO/c1-3-13-20(14-4-2)18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)21/h5-12,21H,3-4,13-15H2,1-2H3
InChIKeyMUUOGWQNTWUEGC-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.61
Rot. Bonds7

About 2-[[2-(dipropylamino)phenyl]methyl]phenol

2-[[2-(dipropylamino)phenyl]methyl]phenol (PubChem CID 174733371) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[[2-(dipropylamino)phenyl]methyl]phenol.

Molecular Properties

Compound Name2-[[2-(dipropylamino)phenyl]methyl]phenol
PubChem CID174733371
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-[[2-(dipropylamino)phenyl]methyl]phenol
SMILESCCCN(CCC)c1ccccc1Cc1ccccc1O
InChIInChI=1S/C19H25NO/c1-3-13-20(14-4-2)18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)21/h5-12,21H,3-4,13-15H2,1-2H3
InChIKeyMUUOGWQNTWUEGC-UHFFFAOYSA-N
XLogP4.61
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(dipropylamino)phenyl]methyl]phenol?
The IUPAC name of 2-[[2-(dipropylamino)phenyl]methyl]phenol (CID 174733371) is 2-[[2-(dipropylamino)phenyl]methyl]phenol.
What is the SMILES notation for 2-[[2-(dipropylamino)phenyl]methyl]phenol?
The canonical SMILES for 2-[[2-(dipropylamino)phenyl]methyl]phenol is CCCN(CCC)c1ccccc1Cc1ccccc1O.
What is the InChIKey of 2-[[2-(dipropylamino)phenyl]methyl]phenol?
The InChIKey is MUUOGWQNTWUEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-3-13-20(14-4-2)18-11-7-5-9-16(18)15-17-10-6-8-12-19(17)21/h5-12,21H,3-4,13-15H2,1-2H3.
What are the key properties of 2-[[2-(dipropylamino)phenyl]methyl]phenol?
2-[[2-(dipropylamino)phenyl]methyl]phenol has a molecular weight of 283.42 g/mol, XLogP of 4.61, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dipropylamino)phenyl]methyl]phenol is sourced from PubChem (CID 174733371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).