4-[2-(methylamino)propyl]phenol

C10H15NO — CID 4655

💊View drug profile → pholedrine
IUPAC4-[2-(methylamino)propyl]phenol
SMILESCNC(C)Cc1ccc(O)cc1
InChIInChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3
InChIKeySBUQZKJEOOQSBV-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.54
Rot. Bonds3

About 4-[2-(methylamino)propyl]phenol

4-[2-(methylamino)propyl]phenol (PubChem CID 4655) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-[2-(methylamino)propyl]phenol.

Molecular Properties

Compound Name4-[2-(methylamino)propyl]phenol
PubChem CID4655
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4-[2-(methylamino)propyl]phenol
SMILESCNC(C)Cc1ccc(O)cc1
InChIInChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3
InChIKeySBUQZKJEOOQSBV-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[2-(methylamino)propyl]phenol 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

Tyramine
CID 5610
Octopamine
CID 4581
Synephrine
CID 7172
Nylidrin
CID 4567
m-Tyramine
CID 11492
Ractopamine
CID 56052
Hydroxyamfetamine
CID 3651
N-Methyltyramine
CID 9727
Hydroxyamphetamine Hydrobromide
CID 9377
Ritodrine
CID 33572
(R)-Octopamine
CID 440266
Ritodrine Hydrochloride
CID 3040551

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methylamino)propyl]phenol?
The IUPAC name of 4-[2-(methylamino)propyl]phenol (CID 4655) is 4-[2-(methylamino)propyl]phenol.
What is the SMILES notation for 4-[2-(methylamino)propyl]phenol?
The canonical SMILES for 4-[2-(methylamino)propyl]phenol is CNC(C)Cc1ccc(O)cc1.
What is the InChIKey of 4-[2-(methylamino)propyl]phenol?
The InChIKey is SBUQZKJEOOQSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3.
What are the key properties of 4-[2-(methylamino)propyl]phenol?
4-[2-(methylamino)propyl]phenol has a molecular weight of 165.24 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methylamino)propyl]phenol is sourced from PubChem (CID 4655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).