2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide

C11H16N2O3 — CID 106170843

IUPAC2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide
SMILESCOc1ccc(CNCC(O)C(N)=O)cc1
InChIInChI=1S/C11H16N2O3/c1-16-9-4-2-8(3-5-9)6-13-7-10(14)11(12)15/h2-5,10,13-14H,6-7H2,1H3,(H2,12,15)
InChIKeyJVPAVNGNLWCURV-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.37
Rot. Bonds6

About 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide

2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide (PubChem CID 106170843) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide
PubChem CID106170843
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide
SMILESCOc1ccc(CNCC(O)C(N)=O)cc1
InChIInChI=1S/C11H16N2O3/c1-16-9-4-2-8(3-5-9)6-13-7-10(14)11(12)15/h2-5,10,13-14H,6-7H2,1H3,(H2,12,15)
InChIKeyJVPAVNGNLWCURV-UHFFFAOYSA-N
XLogP-0.37
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-3-[[4-(methoxymethyl)phenyl]methylamino]propanamide
CID 106170747
2-hydroxy-3-[(4-pentoxyphenyl)methylamino]propanamide
CID 106171142
2-hydroxy-3-[(2-hydroxy-4-methoxyphenyl)methylamino]propanamide
CID 106171414
2-hydroxy-3-[(4-methylsulfanylphenyl)methylamino]propanamide
CID 106170579
2-hydroxy-3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide
CID 106174657
1-[(4-methoxyphenyl)methylamino]propan-2-yl 2-methylpropanoate
CID 82533366
1-[(4-methoxyphenyl)methylamino]butan-2-ol
CID 23060649
N-(3-amino-2-hydroxy-3-oxopropyl)-4-methoxybenzamide
CID 107260916
2-hydroxy-3-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 106170555
tert-butyl (2S)-3-[(4-methoxyphenyl)methylamino]-2-methylpropanoate
CID 94133636
tert-butyl (2R)-3-[(4-methoxyphenyl)methylamino]-2-methylpropanoate
CID 94133637
2-[(4-methoxyphenyl)methylamino]ethylurea
CID 83110239

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide?
The IUPAC name of 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide (CID 106170843) is 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide.
What is the SMILES notation for 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide?
The canonical SMILES for 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide is COc1ccc(CNCC(O)C(N)=O)cc1.
What is the InChIKey of 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide?
The InChIKey is JVPAVNGNLWCURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-16-9-4-2-8(3-5-9)6-13-7-10(14)11(12)15/h2-5,10,13-14H,6-7H2,1H3,(H2,12,15).
What are the key properties of 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide?
2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide has a molecular weight of 224.26 g/mol, XLogP of -0.37, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[(4-methoxyphenyl)methylamino]propanamide is sourced from PubChem (CID 106170843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).