2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide

C12H18N2O3 — CID 60902288

IUPAC2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide
SMILESCc1cccc(OCC(O)CNCC(N)=O)c1
InChIInChI=1S/C12H18N2O3/c1-9-3-2-4-11(5-9)17-8-10(15)6-14-7-12(13)16/h2-5,10,14-15H,6-8H2,1H3,(H2,13,16)
InChIKeyQTKQFGGCHYBDBL-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.19
Rot. Bonds7

About 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide

2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide (PubChem CID 60902288) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide
PubChem CID60902288
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide
SMILESCc1cccc(OCC(O)CNCC(N)=O)c1
InChIInChI=1S/C12H18N2O3/c1-9-3-2-4-11(5-9)17-8-10(15)6-14-7-12(13)16/h2-5,10,14-15H,6-8H2,1H3,(H2,13,16)
InChIKeyQTKQFGGCHYBDBL-UHFFFAOYSA-N
XLogP-0.19
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide 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

4-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]butanamide
CID 54937901
1-(3-methylphenoxy)-3-(2-methylpropylamino)propan-2-ol
CID 4728846
methyl 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]propanoate
CID 61499402
3-ethyl-1-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]pentan-2-ol
CID 106285812
2-[[3-(3,4-dichlorophenoxy)-2-hydroxypropyl]amino]acetamide
CID 60900938
1-(3-methylphenoxy)-3-[(4-methylphenyl)methylamino]propan-2-ol
CID 60632284
(2S)-2-amino-N-[2-hydroxy-3-(3-methylphenoxy)propyl]-3,3-dimethylbutanamide
CID 119751623
2,2-difluoro-3-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]propan-1-ol
CID 106176703
1-(3-methylphenoxy)-3-[2-(2-methylpropoxy)ethylamino]propan-2-ol
CID 115585686
2-[[2-hydroxy-3-(3-methylphenoxy)propyl]-propan-2-ylamino]acetamide
CID 110882260
1-[[2-methoxy-2-(3-methoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)propan-2-ol
CID 70414430
1-(3-methylphenoxy)butan-2-ol
CID 13089920

Frequently Asked Questions

What is the IUPAC name of 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide?
The IUPAC name of 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide (CID 60902288) is 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide.
What is the SMILES notation for 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide?
The canonical SMILES for 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide is Cc1cccc(OCC(O)CNCC(N)=O)c1.
What is the InChIKey of 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide?
The InChIKey is QTKQFGGCHYBDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-9-3-2-4-11(5-9)17-8-10(15)6-14-7-12(13)16/h2-5,10,14-15H,6-8H2,1H3,(H2,13,16).
What are the key properties of 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide?
2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]acetamide is sourced from PubChem (CID 60902288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).