3-hydroxy-3-(3-methoxyphenyl)propanamide

C10H13NO3 — CID 660756

IUPAC3-hydroxy-3-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(C(O)CC(N)=O)c1
InChIInChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)9(12)6-10(11)13/h2-5,9,12H,6H2,1H3,(H2,11,13)
InChIKeyOMWAGJNEZIRXFP-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.60
Rot. Bonds4

About 3-hydroxy-3-(3-methoxyphenyl)propanamide

3-hydroxy-3-(3-methoxyphenyl)propanamide (PubChem CID 660756) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 3-hydroxy-3-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-hydroxy-3-(3-methoxyphenyl)propanamide
PubChem CID660756
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name3-hydroxy-3-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(C(O)CC(N)=O)c1
InChIInChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)9(12)6-10(11)13/h2-5,9,12H,6H2,1H3,(H2,11,13)
InChIKeyOMWAGJNEZIRXFP-UHFFFAOYSA-N
XLogP0.60
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-(3-methoxyphenyl)ethan-1-ol
CID 586679
2-(3-Methoxyphenyl)acetamide
CID 2774973
N-hydroxy-8-(3-methoxyphenyl)octanamide
CID 155529506
5-Hydroxy-1-(3-methoxyphenyl)decan-3-one
CID 13939948
5-Hydroxy-1-(3-methoxyphenyl)dodecan-3-one
CID 137432109
N,3-dihydroxy-3-(4-methoxyphenyl)propanamide
CID 72707665
5-Hydroxy-1-(3-methoxyphenyl)octan-3-one
CID 156010190
N-hydroxy-3-(4-methoxyphenyl)propanamide
CID 12814960
3-Amino-1-(3-(pentyloxy)phenyl)propan-1-ol
CID 25256413
3-Amino-1-(3-(4-methoxybutoxy)phenyl)propan-1-ol
CID 25256414
N,3-dihydroxy-3-(2-methoxyphenyl)propanamide
CID 72707598
N,3-dihydroxy-3-(3-hydroxyphenyl)propanamide
CID 72707601

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-3-(3-methoxyphenyl)propanamide?
The IUPAC name of 3-hydroxy-3-(3-methoxyphenyl)propanamide (CID 660756) is 3-hydroxy-3-(3-methoxyphenyl)propanamide.
What is the SMILES notation for 3-hydroxy-3-(3-methoxyphenyl)propanamide?
The canonical SMILES for 3-hydroxy-3-(3-methoxyphenyl)propanamide is COc1cccc(C(O)CC(N)=O)c1.
What is the InChIKey of 3-hydroxy-3-(3-methoxyphenyl)propanamide?
The InChIKey is OMWAGJNEZIRXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)9(12)6-10(11)13/h2-5,9,12H,6H2,1H3,(H2,11,13).
What are the key properties of 3-hydroxy-3-(3-methoxyphenyl)propanamide?
3-hydroxy-3-(3-methoxyphenyl)propanamide has a molecular weight of 195.22 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 660756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).