2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide

C11H16N2O3 — CID 16772013

IUPAC2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide
SMILESCOc1cc(C(C)NCC(N)=O)ccc1O
InChIInChI=1S/C11H16N2O3/c1-7(13-6-11(12)15)8-3-4-9(14)10(5-8)16-2/h3-5,7,13-14H,6H2,1-2H3,(H2,12,15)
InChIKeyMFHFBGMKCNNZPA-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.54
Rot. Bonds5

About 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide

2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide (PubChem CID 16772013) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound Name2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide
PubChem CID16772013
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide
SMILESCOc1cc(C(C)NCC(N)=O)ccc1O
InChIInChI=1S/C11H16N2O3/c1-7(13-6-11(12)15)8-3-4-9(14)10(5-8)16-2/h3-5,7,13-14H,6H2,1-2H3,(H2,12,15)
InChIKeyMFHFBGMKCNNZPA-UHFFFAOYSA-N
XLogP0.54
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]ethyl carbamate
CID 83210959
N-ethyl-2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N-methylacetamide
CID 107799705
2-methoxy-4-[1-(3-methylbutylamino)ethyl]phenol
CID 43193059
2-methoxy-4-[1-(2-methoxyethylamino)ethyl]phenol
CID 43190162
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-2-methylpropanamide
CID 61210890
2-(butan-2-ylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 54908186
5-[1-(3,4-dimethoxyphenyl)ethylamino]pentanamide
CID 103529821
N-tert-butyl-2-[1-(3,4-dimethoxyphenyl)ethylamino]acetamide
CID 61172776
4-[1-(2-ethoxyethylamino)ethyl]-2-methoxyphenol
CID 43590855
4-[1-[[3-(hydroxymethyl)phenyl]methylamino]ethyl]-2-methoxyphenol
CID 107229768
2-[[(1R)-1-(3,4-difluorophenyl)ethyl]amino]acetamide
CID 8637979
2-methoxy-4-[1-(2-methoxyethoxyamino)ethyl]phenol
CID 82714303

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide?
The IUPAC name of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide (CID 16772013) is 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide.
What is the SMILES notation for 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide?
The canonical SMILES for 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide is COc1cc(C(C)NCC(N)=O)ccc1O.
What is the InChIKey of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide?
The InChIKey is MFHFBGMKCNNZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-7(13-6-11(12)15)8-3-4-9(14)10(5-8)16-2/h3-5,7,13-14H,6H2,1-2H3,(H2,12,15).
What are the key properties of 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide?
2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.54, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 16772013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).