2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide

C10H14N2O3 — CID 106170564

IUPAC2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide
SMILESNC(=O)C(O)CNCc1cccc(O)c1
InChIInChI=1S/C10H14N2O3/c11-10(15)9(14)6-12-5-7-2-1-3-8(13)4-7/h1-4,9,12-14H,5-6H2,(H2,11,15)
InChIKeyJLDBUBHXSJSUFX-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.67
Rot. Bonds5

About 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide

2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide (PubChem CID 106170564) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide
PubChem CID106170564
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide
SMILESNC(=O)C(O)CNCc1cccc(O)c1
InChIInChI=1S/C10H14N2O3/c11-10(15)9(14)6-12-5-7-2-1-3-8(13)4-7/h1-4,9,12-14H,5-6H2,(H2,11,15)
InChIKeyJLDBUBHXSJSUFX-UHFFFAOYSA-N
XLogP-0.67
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(3-amino-2-hydroxy-3-oxopropyl)amino]methyl]benzamide
CID 114153512
3-[(2-methylbutylamino)methyl]phenol
CID 62694321
3-[(2,6-dichlorophenyl)methylamino]-2-hydroxypropanamide
CID 106170892
2-hydroxy-3-[[4-(methoxymethyl)phenyl]methylamino]propanamide
CID 106170747
3-[(3-bromo-4-fluorophenyl)methylamino]-2-hydroxypropanamide
CID 106171977
3-[[3-(hydroxymethyl)phenyl]methylamino]-2-methylpropanamide
CID 107230401
3-[[4-fluoro-3-(trifluoromethyl)phenyl]methylamino]-2-hydroxypropanamide
CID 106171272
2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide
CID 106170843
2-hydroxy-3-[(5-hydroxy-2-pyridinyl)methylamino]propanamide
CID 106171460
3-[(2-methylpentylamino)methyl]phenol
CID 115905193
methyl 2-[(3-hydroxyphenyl)methylamino]propanoate
CID 60780652
3-[(2-cyclopropylpropylamino)methyl]phenol
CID 115592725

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide?
The IUPAC name of 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide (CID 106170564) is 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide?
The canonical SMILES for 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide is NC(=O)C(O)CNCc1cccc(O)c1.
What is the InChIKey of 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide?
The InChIKey is JLDBUBHXSJSUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c11-10(15)9(14)6-12-5-7-2-1-3-8(13)4-7/h1-4,9,12-14H,5-6H2,(H2,11,15).
What are the key properties of 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide?
2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide has a molecular weight of 210.23 g/mol, XLogP of -0.67, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(3-hydroxyphenyl)methylamino]propanamide is sourced from PubChem (CID 106170564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).