2-[(4-hydroxyphenyl)methylamino]propanamide

C10H14N2O2 — CID 43402311

IUPAC2-[(4-hydroxyphenyl)methylamino]propanamide
SMILESCC(NCc1ccc(O)cc1)C(N)=O
InChIInChI=1S/C10H14N2O2/c1-7(10(11)14)12-6-8-2-4-9(13)5-3-8/h2-5,7,12-13H,6H2,1H3,(H2,11,14)
InChIKeySSYMBBYRHLZBTD-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.36
Rot. Bonds4

About 2-[(4-hydroxyphenyl)methylamino]propanamide

2-[(4-hydroxyphenyl)methylamino]propanamide (PubChem CID 43402311) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-[(4-hydroxyphenyl)methylamino]propanamide.

Molecular Properties

Compound Name2-[(4-hydroxyphenyl)methylamino]propanamide
PubChem CID43402311
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-[(4-hydroxyphenyl)methylamino]propanamide
SMILESCC(NCc1ccc(O)cc1)C(N)=O
InChIInChI=1S/C10H14N2O2/c1-7(10(11)14)12-6-8-2-4-9(13)5-3-8/h2-5,7,12-13H,6H2,1H3,(H2,11,14)
InChIKeySSYMBBYRHLZBTD-UHFFFAOYSA-N
XLogP0.36
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(4-hydroxyphenyl)methylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxyphenyl)methylamino]propanamide?
The IUPAC name of 2-[(4-hydroxyphenyl)methylamino]propanamide (CID 43402311) is 2-[(4-hydroxyphenyl)methylamino]propanamide.
What is the SMILES notation for 2-[(4-hydroxyphenyl)methylamino]propanamide?
The canonical SMILES for 2-[(4-hydroxyphenyl)methylamino]propanamide is CC(NCc1ccc(O)cc1)C(N)=O.
What is the InChIKey of 2-[(4-hydroxyphenyl)methylamino]propanamide?
The InChIKey is SSYMBBYRHLZBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(10(11)14)12-6-8-2-4-9(13)5-3-8/h2-5,7,12-13H,6H2,1H3,(H2,11,14).
What are the key properties of 2-[(4-hydroxyphenyl)methylamino]propanamide?
2-[(4-hydroxyphenyl)methylamino]propanamide has a molecular weight of 194.23 g/mol, XLogP of 0.36, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxyphenyl)methylamino]propanamide is sourced from PubChem (CID 43402311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).